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

Systemtic Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxidanylidene-pyridin-3-yl)carbonyl-4-methyl-phenoxy]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxo-pyridine-3-carbonyl)-4-methyl-phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-[(5-cyano-1-cyclopropyl-6-oxo-3-pyridinyl)-oxomethyl]-4-methylphenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(5-cyano-1-cyclopropyl-6-oxopyridine-3-carbonyl)-4-methylphenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(5-cyano-1-cyclopropyl-6-keto-nicotinoyl)-4-methyl-phenoxy]-N-(2-methoxyethyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC)C(=O)C2=CN(C(=O)C(=C2)C#N)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC)C(=O)C2=CN(C(=O)C(=C2)C#N)C3CC3

InChI

InChI=1S/C22H23N3O5/c1-14-3-6-19(30-13-20(26)24-7-8-29-2)18(9-14)21(27)16-10-15(11-23)22(28)25(12-16)17-4-5-17/h3,6,9-10,12,17H,4-5,7-8,13H2,1-2H3,(H,24,26)