N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-oxo-1-phenyl-pyrrolidin-3-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(5-oxo-1-phenyl-3-pyrrolidinyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-oxo-1-phenylpyrrolidin-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-2-(4-phenylphenyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(15-18-11-13-20(14-12-18)19-7-3-1-4-8-19)25-21-16-24(28)26(17-21)22-9-5-2-6-10-22/h1-14,21H,15-17H2,(H,25,27)