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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[1-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-8-10-16(11-9-14)15(2)21-20(24)17-12-19(23)22(13-17)18-6-4-3-5-7-18/h3-11,15,17H,12-13H2,1-2H3,(H,21,24)