N-(6-butyl-4-methyl-2-oxidanylidene-1H-pyridin-3-yl)butanamide

Systemtic Name: N-(6-butyl-4-methyl-2-oxidanylidene-1H-pyridin-3-yl)butanamide Openeye Name: N-(6-butyl-4-methyl-2-oxo-1H-pyridin-3-yl)butanamide CAS Name: N-(6-butyl-4-methyl-2-oxo-1H-pyridin-3-yl)butanamide IUPAC Name: N-(6-butyl-4-methyl-2-oxo-1H-pyridin-3-yl)butanamide Traditional Name: N-(6-butyl-2-keto-4-methyl-1H-pyridin-3-yl)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=O)N1)NC(=O)CCC)C

Isomeric SMILES

CCCCC1=CC(=C(C(=O)N1)NC(=O)CCC)C

InChI

InChI=1S/C14H22N2O2/c1-4-6-8-11-9-10(3)13(14(18)15-11)16-12(17)7-5-2/h9H,4-8H2,1-3H3,(H,15,18)(H,16,17)