N-(methylcarbamoyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-piperazin-1-yl-acetamide CAS Name: N-(methylcarbamoyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-piperazin-1-ylacetamide Traditional Name: N-(methylcarbamoyl)-2-piperazino-acetamide Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCNCC1

Isomeric SMILES

CNC(=O)NC(=O)CN1CCNCC1

InChI

InChI=1S/C8H16N4O2/c1-9-8(14)11-7(13)6-12-4-2-10-3-5-12/h10H,2-6H2,1H3,(H2,9,11,13,14)