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2-(4-Ethyl-1-piperazinyl)-1-{3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}ethanone

ChemSpider ID: 22173498
Molecular Formula: C₂₁H₃₂FN₃O
Average mass: 361.496704 Da
Monoisotopic mass: 361.25293 Da
Systematic name

2-(4-Ethyl-1-piperazinyl)-1-{3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}ethanone
SMILES and InChIs

SMILES:

CCN1CCN(CC1)CC(=O)N2CCCC(C2)CCc3ccccc3F Copied

Std. InChI:

InChI=1S/C21H32FN3O/c1-2-23-12-14-24(15-13-23)17-21(26)25-11-5-6-18(16-25)9-10-19-7-3-4-8-20(19)22/h3-4,7-8,18H,2,5-6,9-17H2,1H3 Copied

Std. InChIKey:

YPVQZCLEAMMGMY-UHFFFAOYSA-N Copied
Cite this record
CSID:22173498, http://www.chemspider.com/Chemical-Structure.22173498.html (accessed 10:44, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-ethyl-4-(2-{3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}-2-oxoethyl)piperazine

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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