Accessed:

2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol 2-butenedioate (1:1)

0 of 1 defined stereocentres

Double-bond stereo

Structural identifiers

Names and synonyms

[ACD/IUPAC Name]

2-Butendisäure --2-[2-(2-{4-[(4-chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (1:1)

[German]

[ACD/IUPAC Name]

Acide 2-butènedioïque - 2-[2-(2-{4-[(4-chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthoxy)éthoxy]éthanol (1:1)

[French]

[ACD/IUPAC Name]

Ethanol, 2-[2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]-, 2-butenedioate (1:1) (salt)

[ACD/Index Name]

Database IDs