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

Systemtic Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]-N-(3,5-dimethylphenyl)acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4)C

InChI

InChI=1S/C29H29N3O4/c1-19-12-20(2)14-23(13-19)31-27(33)18-36-26-11-7-6-10-25(26)28(34)22-15-21(16-30)29(35)32(17-22)24-8-4-3-5-9-24/h6-7,10-15,17,24H,3-5,8-9,18H2,1-2H3,(H,31,33)