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

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(p-tolyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: N-(4-methylphenyl)-5-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methylphenyl)-5-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(p-tolyl)-1-[4-(trifluoromethoxy)benzyl]pyrrolidine-3-carboxamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-13-2-6-16(7-3-13)24-19(27)15-10-18(26)25(12-15)11-14-4-8-17(9-5-14)28-20(21,22)23/h2-9,15H,10-12H2,1H3,(H,24,27)