2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-17(26-12-14-27(15-13-26)21-5-2-4-18(24)16-21)23(30)25-19-7-9-20(10-8-19)28-11-3-6-22(28)29/h2,4-5,7-10,16-17H,3,6,11-15H2,1H3,(H,25,30)