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

Systemtic Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]-N-phenyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c28-16-19-15-20(17-30(27(19)33)22-11-5-2-6-12-22)26(32)23-13-7-8-14-24(23)34-18-25(31)29-21-9-3-1-4-10-21/h1,3-4,7-10,13-15,17,22H,2,5-6,11-12,18H2,(H,29,31)