2-(4-chlorophenyl)carbonyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c27-21-13-11-18(12-14-21)25(31)22-8-3-4-9-23(22)26(32)28-16-19-6-1-2-7-20(19)17-29-15-5-10-24(29)30/h1-4,6-9,11-14H,5,10,15-17H2,(H,28,32)