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

Systemtic Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonyl-4-methoxy-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]-4-methoxy-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]-4-methoxyphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]-4-methoxy-phenoxy]-N-cyclopropyl-acetamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC(=O)NC3CC3

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC(=O)NC3CC3

InChI

InChI=1S/C23H25N3O6/c1-30-9-3-8-26-13-16(10-15(12-24)23(26)29)22(28)19-11-18(31-2)6-7-20(19)32-14-21(27)25-17-4-5-17/h6-7,10-11,13,17H,3-5,8-9,14H2,1-2H3,(H,25,27)