2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]-4-methoxy-phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]-4-methoxyphenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]-4-methoxy-phenoxy]-N-methyl-N-phenyl-acetamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

InChI

InChI=1S/C27H27N3O6/c1-29(21-8-5-4-6-9-21)25(31)18-36-24-11-10-22(35-3)15-23(24)26(32)20-14-19(16-28)27(33)30(17-20)12-7-13-34-2/h4-6,8-11,14-15,17H,7,12-13,18H2,1-3H3