2-piperazin-1-yl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-piperazin-1-yl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-piperazin-1-yl-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(1-piperazinyl)acetamide IUPAC Name: 2-piperazin-1-yl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-piperazino-acetamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCNCC1

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCNCC1

InChI

InChI=1S/C10H18N4O2/c1-2-3-12-10(16)13-9(15)8-14-6-4-11-5-7-14/h2,11H,1,3-8H2,(H2,12,13,15,16)