N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-4-phenyl-benzamide Openeye Name: N-(5-oxo-1-phenyl-pyrrolidin-3-yl)-4-phenyl-benzamide CAS Name: N-(5-oxo-1-phenyl-3-pyrrolidinyl)-4-phenylbenzamide IUPAC Name: N-(5-oxo-1-phenylpyrrolidin-3-yl)-4-phenylbenzamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-4-phenyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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