4-methoxy-3-oxidanyl-N-[4-[4-(trifluoromethyl)phenoxy]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[4-[4-(trifluoromethyl)phenoxy]cyclohexyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]cyclohexyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]cyclohexyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[4-[4-(trifluoromethyl)phenoxy]cyclohexyl]picolinamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C20H21F3N2O4/c1-28-16-10-11-24-17(18(16)26)19(27)25-13-4-8-15(9-5-13)29-14-6-2-12(3-7-14)20(21,22)23/h2-3,6-7,10-11,13,15,26H,4-5,8-9H2,1H3,(H,25,27)