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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(3-fluorophenoxy)-N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(3-fluorophenoxy)-N-[4-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-fluorophenoxy)-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(3-fluorophenoxy)-N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]cyclohexyl]nicotinamide Formula: C26H26FN3O5 MolecularWeight: 479.500143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)F)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)F)O

InChI

InChI=1S/C26H26FN3O5/c1-34-19-11-12-21(23(31)15-19)24(32)29-17-7-9-18(10-8-17)30-25(33)22-6-3-13-28-26(22)35-20-5-2-4-16(27)14-20/h2-6,11-15,17-18,31H,7-10H2,1H3,(H,29,32)(H,30,33)