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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O2/c1-13-3-8-18(9-14(13)2)23-12-17(11-20(23)25)22-19(24)10-15-4-6-16(21)7-5-15/h3-9,17H,10-12H2,1-2H3,(H,22,24)