1-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

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