2-(1,4-diazepan-1-yl)-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(6-methoxy-3-pyridyl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(6-methoxypyridin-3-yl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(6-methoxy-3-pyridyl)acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C13H18N4O3/c1-20-11-4-3-10(9-15-11)16-12(18)13(19)17-7-2-5-14-6-8-17/h3-4,9,14H,2,5-8H2,1H3,(H,16,18)