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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[3-(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(=C1)N2CCCC2=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

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