1-(2-methoxyphenyl)-5-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-5-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyphenyl)-N-[4-(trifluoromethyl)benzyl]pyrrolidine-3-carboxamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

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