3-methyl-N-[5-methyl-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[5-methyl-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]butanamide Openeye Name: 3-methyl-N-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridyl]butanamide CAS Name: 3-methyl-N-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]butanamide IUPAC Name: 3-methyl-N-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]butanamide Traditional Name: N-[2-keto-5-methyl-1-[3-(trifluoromethyl)benzyl]-3-pyridyl]-3-methyl-butyramide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)CC(C)C)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)CC(C)C)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c1-12(2)7-17(25)23-16-8-13(3)10-24(18(16)26)11-14-5-4-6-15(9-14)19(20,21)22/h4-6,8-10,12H,7,11H2,1-3H3,(H,23,25)