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

Systemtic Name: [1-(2-methylsulfanylpyridin-3-yl)carbonylpiperidin-3-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [1-(2-methylsulfanylpyridine-3-carbonyl)-3-piperidyl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [1-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3-piperidinyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [1-(2-methylsulfanylpyridine-3-carbonyl)piperidin-3-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: [1-[2-(methylthio)nicotinoyl]-3-piperidyl]-[3-(trifluoromethyl)phenyl]methanone Formula: C20H19F3N2O2S MolecularWeight: 408.43727

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2S/c1-28-18-16(8-3-9-24-18)19(27)25-10-4-6-14(12-25)17(26)13-5-2-7-15(11-13)20(21,22)23/h2-3,5,7-9,11,14H,4,6,10,12H2,1H3