2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-isopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-[(5-cyano-6-oxo-1-propan-2-yl-3-pyridinyl)-oxomethyl]phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-cyano-6-oxo-1-propan-2-ylpyridine-3-carbonyl)phenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-isopropyl-6-keto-nicotinoyl)phenoxy]-N-(4-piperidinophenyl)acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C29H30N4O4/c1-20(2)33-18-22(16-21(17-30)29(33)36)28(35)25-8-4-5-9-26(25)37-19-27(34)31-23-10-12-24(13-11-23)32-14-6-3-7-15-32/h4-5,8-13,16,18,20H,3,6-7,14-15,19H2,1-2H3,(H,31,34)