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

Systemtic Name: 2-[2-(5-cyano-1-cyclohexyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[2-(5-cyano-1-cyclohexyl-6-oxo-pyridine-3-carbonyl)phenoxy]acetamide CAS Name: 2-[2-[(5-cyano-1-cyclohexyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[2-(5-cyano-1-cyclohexyl-6-oxopyridine-3-carbonyl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[2-(5-cyano-1-cyclohexyl-6-keto-nicotinoyl)phenoxy]acetamide Formula: C34H31N3O4 MolecularWeight: 545.62764

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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)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O4/c35-21-26-20-27(22-37(34(26)40)28-16-8-3-9-17-28)33(39)29-18-10-11-19-30(29)41-23-31(38)36-32(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-2,4-7,10-15,18-20,22,28,32H,3,8-9,16-17,23H2,(H,36,38)