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

Systemtic Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-methyl-phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)-4-methyl-phenoxy]-N-indan-5-yl-acetamide CAS Name: 2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]-4-methylphenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)-4-methylphenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)-4-methyl-phenoxy]-N-indan-5-yl-acetamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)C4=CN(C(=O)C(=C4)C#N)C5CC5

InChI

InChI=1S/C28H25N3O4/c1-17-5-10-25(35-16-26(32)30-22-7-6-18-3-2-4-19(18)13-22)24(11-17)27(33)21-12-20(14-29)28(34)31(15-21)23-8-9-23/h5-7,10-13,15,23H,2-4,8-9,16H2,1H3,(H,30,32)