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

Systemtic Name: N-(4-acetamidophenyl)-5-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-5-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-keto-1-[3-(trifluoromethyl)benzyl]pyrrolidine-3-carboxamide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O3/c1-13(28)25-17-5-7-18(8-6-17)26-20(30)15-10-19(29)27(12-15)11-14-3-2-4-16(9-14)21(22,23)24/h2-9,15H,10-12H2,1H3,(H,25,28)(H,26,30)