2-(1,4-diazepan-1-yl)-N-(5-methylpyridin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(5-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(5-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(5-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(5-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(5-methyl-2-pyridyl)acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C13H18N4O2/c1-10-3-4-11(15-9-10)16-12(18)13(19)17-7-2-5-14-6-8-17/h3-4,9,14H,2,5-8H2,1H3,(H,15,16,18)