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

Systemtic Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonylphenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]acetamide CAS Name: 2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)phenoxy]acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c26-13-18-12-19(15-28(25(18)31)20-10-11-20)24(30)21-8-4-5-9-22(21)32-16-23(29)27-14-17-6-2-1-3-7-17/h1-9,12,15,20H,10-11,14,16H2,(H,27,29)