3-[5-cyano-2-methyl-3-(2-methylpropyl)-6-oxidanylidene-1H-pyridin-4-yl]-2-propoxy-benzamide

Systemtic Name: 3-[5-cyano-2-methyl-3-(2-methylpropyl)-6-oxidanylidene-1H-pyridin-4-yl]-2-propoxy-benzamide Openeye Name: 3-(5-cyano-3-isobutyl-2-methyl-6-oxo-1H-pyridin-4-yl)-2-propoxy-benzamide CAS Name: 3-[5-cyano-2-methyl-3-(2-methylpropyl)-6-oxo-1H-pyridin-4-yl]-2-propoxybenzamide IUPAC Name: 3-[5-cyano-2-methyl-3-(2-methylpropyl)-6-oxo-1H-pyridin-4-yl]-2-propoxybenzamide Traditional Name: 3-(3-cyano-5-isobutyl-2-keto-6-methyl-1H-pyridin-4-yl)-2-propoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1C(=O)N)C2=C(C(=O)NC(=C2CC(C)C)C)C#N

Isomeric SMILES

CCCOC1=C(C=CC=C1C(=O)N)C2=C(C(=O)NC(=C2CC(C)C)C)C#N

InChI

InChI=1S/C21H25N3O3/c1-5-9-27-19-14(7-6-8-15(19)20(23)25)18-16(10-12(2)3)13(4)24-21(26)17(18)11-22/h6-8,12H,5,9-10H2,1-4H3,(H2,23,25)(H,24,26)