[2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methyl-pyridin-3-yl] ethanoate

Systemtic Name: [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methyl-pyridin-3-yl] ethanoate Openeye Name: [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methyl-3-pyridyl] acetate CAS Name: acetic acid [2-[[[3,5-bis(trifluoromethyl)cyclohexyl]amino]-oxomethyl]-4-methyl-3-pyridinyl] ester IUPAC Name: [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methylpyridin-3-yl] acetate Traditional Name: acetic acid [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methyl-3-pyridyl] ester Formula: C17H18F6N2O3 MolecularWeight: 412.326839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)C(F)(F)F)C(F)(F)F)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)C(F)(F)F)C(F)(F)F)OC(=O)C

InChI

InChI=1S/C17H18F6N2O3/c1-8-3-4-24-13(14(8)28-9(2)26)15(27)25-12-6-10(16(18,19)20)5-11(7-12)17(21,22)23/h3-4,10-12H,5-7H2,1-2H3,(H,25,27)