4-[(4-chlorophenyl)methyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzyl)-N-[4-(2-ketopyrrolidino)benzyl]piperazine-1-carboxamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c24-20-7-3-19(4-8-20)17-26-12-14-27(15-13-26)23(30)25-16-18-5-9-21(10-6-18)28-11-1-2-22(28)29/h3-10H,1-2,11-17H2,(H,25,30)