N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenylbenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylbenzamide Traditional Name: N-[3-(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(=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

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

InChI

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