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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-18-13-14-23(15-19(18)2)28-17-22(16-24(28)29)27-26(30)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15,22,25H,16-17H2,1-2H3,(H,27,30)