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2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]-N-(4-methylphenyl)ethanamide

2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)-4-fluoro-phenoxy]-N-(p-tolyl)acetamide
CAS Name:2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]-4-fluorophenoxy]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)-4-fluorophenoxy]-N-(4-methylphenyl)acetamide
Traditional Name:2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)-4-fluoro-phenoxy]-N-(p-tolyl)acetamide
Formula: C28H26FN3O4
MolecularWeight: 487.522143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4


InChI

InChI=1S/C28H26FN3O4/c1-18-7-10-22(11-8-18)31-26(33)17-36-25-12-9-21(29)14-24(25)27(34)20-13-19(15-30)28(35)32(16-20)23-5-3-2-4-6-23/h7-14,16,23H,2-6,17H2,1H3,(H,31,33)


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