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

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-benzamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-7-13-22(14-8-17)26-16-21(15-23(26)27)25-24(28)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-14,21H,15-16H2,1H3,(H,25,28)