[1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: [1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [1-(2-methylpyridine-3-carbonyl)-3-piperidyl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: [1-(2-methylnicotinoyl)-3-piperidyl]-[3-(trifluoromethyl)phenyl]methanone Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-13-17(8-3-9-24-13)19(27)25-10-4-6-15(12-25)18(26)14-5-2-7-16(11-14)20(21,22)23/h2-3,5,7-9,11,15H,4,6,10,12H2,1H3