(4-methoxyphenyl)-[1-[6-(trifluoromethyl)pyridin-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[6-(trifluoromethyl)pyridin-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo-[6-(trifluoromethyl)-3-pyridinyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[6-(trifluoromethyl)nicotinoyl]-4-piperidyl]methanone Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-28-16-5-2-13(3-6-16)18(26)14-8-10-25(11-9-14)19(27)15-4-7-17(24-12-15)20(21,22)23/h2-7,12,14H,8-11H2,1H3