N-(1,3-benzodioxol-5-yl)-2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-methyl-phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-methyl-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)-4-methyl-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]-4-methylphenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)-4-methylphenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)-4-methyl-phenoxy]acetamide Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

InChI

InChI=1S/C26H21N3O6/c1-15-2-6-21(33-13-24(30)28-18-3-7-22-23(10-18)35-14-34-22)20(8-15)25(31)17-9-16(11-27)26(32)29(12-17)19-4-5-19/h2-3,6-10,12,19H,4-5,13-14H2,1H3,(H,28,30)