6-methyl-2-oxidanylidene-N-(1-phenylethyl)-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-(1-phenylethyl)-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: 6-methyl-2-oxo-N-(1-phenylethyl)-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-oxo-N-(1-phenylethyl)-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-oxo-N-(1-phenylethyl)-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-N-(1-phenylethyl)-1-[3-(trifluoromethyl)phenyl]nicotinamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H19F3N2O2/c1-14-11-12-19(20(28)26-15(2)16-7-4-3-5-8-16)21(29)27(14)18-10-6-9-17(13-18)22(23,24)25/h3-13,15H,1-2H3,(H,26,28)