2-(4-fluoranylphenoxy)-N-[4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-[(2-hydroxy-5-methyl-benzoyl)amino]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(4-fluorophenoxy)-N-[4-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-[(2-hydroxy-5-methylbenzoyl)amino]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-[(2-hydroxy-5-methyl-benzoyl)amino]cyclohexyl]nicotinamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O4/c1-16-4-13-23(31)22(15-16)25(33)30-19-9-7-18(8-10-19)29-24(32)21-3-2-14-28-26(21)34-20-11-5-17(27)6-12-20/h2-6,11-15,18-19,31H,7-10H2,1H3,(H,29,32)(H,30,33)