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

Systemtic Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxidanylidene-pyridin-3-yl]carbonylphenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxo-pyridine-3-carbonyl]phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]phenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-[5-cyano-1-(3-methoxypropyl)-6-oxopyridine-3-carbonyl]phenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-[5-cyano-6-keto-1-(3-methoxypropyl)nicotinoyl]phenoxy]-N-(2-naphthyl)acetamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H25N3O5/c1-36-14-6-13-32-18-23(15-22(17-30)29(32)35)28(34)25-9-4-5-10-26(25)37-19-27(33)31-24-12-11-20-7-2-3-8-21(20)16-24/h2-5,7-12,15-16,18H,6,13-14,19H2,1H3,(H,31,33)