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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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