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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-phenyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22-11-6-16-25(22)19-14-12-18(13-15-19)24-23(27)21-10-5-4-9-20(21)17-7-2-1-3-8-17/h1-5,7-10,12-15H,6,11,16H2,(H,24,27)