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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O2/c1-13-6-8-18(9-7-13)26-12-16(11-19(26)27)20(28)25-14(2)15-4-3-5-17(10-15)21(22,23)24/h3-10,14,16H,11-12H2,1-2H3,(H,25,28)