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

Systemtic Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]phenoxy]-N-(3-fluorophenyl)acetamide CAS Name: 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]phenoxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]phenoxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]phenoxy]-N-(3-fluorophenyl)acetamide Formula: C25H22FN3O5 MolecularWeight: 463.457683

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C25H22FN3O5/c1-33-11-5-10-29-15-18(12-17(14-27)25(29)32)24(31)21-8-2-3-9-22(21)34-16-23(30)28-20-7-4-6-19(26)13-20/h2-4,6-9,12-13,15H,5,10-11,16H2,1H3,(H,28,30)