N-[[4-[3-cyano-1-(3-methylbutyl)-2-oxidanylidene-pyridin-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[3-cyano-1-(3-methylbutyl)-2-oxidanylidene-pyridin-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-(3-cyano-1-isopentyl-2-oxo-4-pyridyl)phenyl]methyl]acetamide CAS Name: N-[[4-[3-cyano-1-(3-methylbutyl)-2-oxo-4-pyridinyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[3-cyano-1-(3-methylbutyl)-2-oxopyridin-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-(3-cyano-1-isoamyl-2-keto-4-pyridyl)benzyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=CC(=C(C1=O)C#N)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C)CCN1C=CC(=C(C1=O)C#N)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-14(2)8-10-23-11-9-18(19(12-21)20(23)25)17-6-4-16(5-7-17)13-22-15(3)24/h4-7,9,11,14H,8,10,13H2,1-3H3,(H,22,24)