2-(azepan-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C14H19N3O2/c1-11-7-6-8-15-12(11)16-13(18)14(19)17-9-4-2-3-5-10-17/h6-8H,2-5,9-10H2,1H3,(H,15,16,18)