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

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

Systemtic Name:2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-fluoranyl-phenoxy]-N-(3,4-dimethylphenyl)ethanamide
Openeye Name:2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)-4-fluoro-phenoxy]-N-(3,4-dimethylphenyl)acetamide
CAS Name:2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]-4-fluorophenoxy]-N-(3,4-dimethylphenyl)acetamide
IUPAC Name:2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)-4-fluorophenoxy]-N-(3,4-dimethylphenyl)acetamide
Traditional Name:2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)-4-fluoro-phenoxy]-N-(3,4-dimethylphenyl)acetamide
Formula: C29H28FN3O4
MolecularWeight: 501.548723
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H28FN3O4/c1-18-8-10-23(12-19(18)2)32-27(34)17-37-26-11-9-22(30)14-25(26)28(35)21-13-20(15-31)29(36)33(16-21)24-6-4-3-5-7-24/h8-14,16,24H,3-7,17H2,1-2H3,(H,32,34)


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