Jump to main content Jump to site nav

Visit the new version of ChemSpider

Try beta.chemspider

Brendil

Molecular FormulaC₂₆H₃₅N₃O₉
Average mass533.571 Da
Monoisotopic mass533.237305 Da
ChemSpider ID4445610

- Double-bond stereo

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-1-{4-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]

(2E)-1-{4-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (2Z)-but-2-enedioate (1:1)

(2Z)-2-Butendisäure --(2E)-1-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}-3-(3,4,5-trimethoxyphenyl)-2-propen-1-on (1:1) [German] [ACD/IUPAC Name]

(E)-1-[4-(2-Oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one maleate

1-((1-Pyrrolidinylcarbonyl)methyl)-4-(3,4,5-trimethoxycinnamoyl)piperazine maleate

1-(2-Oxo-2-pyrrolidin-1-ylethyl)-4-(3-(3,4,5-trimethoxyphenyl)acryloyl)piperazine monomaleate

1-(Pyrrolidinyl-1-carbonyl)-methyl-4-(3,4,5-trimethoxycinnamoyl)-piperazine-maleate

247-613-1 [EINECS]

248-795-5 [EINECS]

26328-04-1 [RN]

More...

2-Propen-1-one, 1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-, (2E)-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]

4-(3,4,5-Trimethoxycinnamoyl)-1-(1-pyrrolidinyl)carbonylmethylpiperazine maleate

Acide (2Z)-2-butènedioïque - (2E)-1-{4-[2-oxo-2-(1-pyrrolidinyl)éthyl]-1-pipérazinyl}-3-(3,4,5-triméthoxyphényl)-2-propén-1-one (1:1) [French] [ACD/IUPAC Name]

Brendil

cinepazide maleate

MFCD01320526

Vasodistal

Y35B3VA60V

(2E)-1-[4-(2-oxo-2-pyrrolidinylethyl)piperazinyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, (2Z)but-2-enedioic acid

(E)-1-(4-(2-oxo-2-(pyrrolidin-1-yl)ethyl)piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one maleate

(E)-1-[4-(2-keto-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(E)-1-[4-(2-oxo-2-1-pyrrolidinylethyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(E)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(E)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

(Z)-1-(4-((3',4',5'-trimethoxycinnamoyl)-1-piperazinyl)acetyl)pyrrolidinemaleate

[26328-04-1] [RN]

1-(2-oxo-2-pyrrolidin-1-ylethyl)-4-[3-(3,4,5-trimethoxyphenyl)acryloyl]piperazine monomaleate

1-[(pyrrolidin-1-ylcarbonyl)methyl]-4-(3,4,5-trimethoxycinnamoyl)piperazine maleate

1-[4-(2-keto-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1-[4-(2-oxo-2-1-pyrrolidinylethyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1202583-45-6 [RN]

26328-04-1 (maleate)

but-2-enedioic acid

Cinepazide [BAN] [INN] [Wiki]

Cinepazide (Maleate)

Cinepazide maleate (JAN) [JAN]

CINEPAZIDE; MALEIC ACID

Maleatedecinepazide

Maleic acid [Wiki]

Piperazine, 1-[(1-pyrrolidinylcarbonyl)methyl]-4-(3,4,5-trimethoxycinnamoyl)-, maleate

Piperazine, 1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-, (Z)-2-butenedioate (1:1)

UNII:Y35B3VA60V

UNII-Y35B3VA60V

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MD 67350 [DBID]

D01944 [DBID]

NSC 291562 [DBID]

NSC291562 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous
- Target Organs:
  
  Others TargetMol T0368
- Bio Activity:
  
  Others TargetMol T0368

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Brendil

More details:

Target Organs:

Bio Activity:

Search ChemSpider:

Search Google: