2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]acetamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4

InChI

InChI=1S/C29H27N3O5/c1-19(33)20-8-7-9-23(15-20)31-27(34)18-37-26-13-6-5-12-25(26)28(35)22-14-21(16-30)29(36)32(17-22)24-10-3-2-4-11-24/h5-9,12-15,17,24H,2-4,10-11,18H2,1H3,(H,31,34)