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

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

Systemtic Name:2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(2,6-diethylphenyl)ethanamide
Openeye Name:2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(2,6-diethylphenyl)acetamide
CAS Name:2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-(2,6-diethylphenyl)acetamide
IUPAC Name:2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]-N-(2,6-diethylphenyl)acetamide
Traditional Name:2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]-N-(2,6-diethylphenyl)acetamide
Formula: C31H33N3O4
MolecularWeight: 511.61142
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C4CCCCC4


InChI

InChI=1S/C31H33N3O4/c1-3-21-11-10-12-22(4-2)29(21)33-28(35)20-38-27-16-9-8-15-26(27)30(36)24-17-23(18-32)31(37)34(19-24)25-13-6-5-7-14-25/h8-12,15-17,19,25H,3-7,13-14,20H2,1-2H3,(H,33,35)


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