N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18-12-14-22(15-13-18)27-17-21(16-23(27)28)26-25(29)24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21,24H,16-17H2,1H3,(H,26,29)