2-(1,4-diazepan-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(3-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(3-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(3-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(3-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(3-methyl-2-pyridyl)acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C13H18N4O2/c1-10-4-2-6-15-11(10)16-12(18)13(19)17-8-3-5-14-7-9-17/h2,4,6,14H,3,5,7-9H2,1H3,(H,15,16,18)