N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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