N-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-2-piperazin-1-yl-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-2-piperazin-1-yl-acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-2-(1-piperazinyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-2-piperazin-1-ylacetamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-2-piperazino-acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=O)N2CCNCC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(=O)N2CCNCC2

InChI

InChI=1S/C12H16N4O3/c1-19-10-3-2-9(8-14-10)15-11(17)12(18)16-6-4-13-5-7-16/h2-3,8,13H,4-7H2,1H3,(H,15,17)