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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-phenyl-benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenyl-benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-phenyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23-7-4-16-26(23)22-14-8-18(9-15-22)17-25-24(28)21-12-10-20(11-13-21)19-5-2-1-3-6-19/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,28)