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

Systemtic Name: 2-piperazin-1-yl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-piperazin-1-yl-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(1-piperazinyl)acetamide IUPAC Name: 2-piperazin-1-yl-N-(propylcarbamoyl)acetamide Traditional Name: 2-piperazino-N-(propylcarbamoyl)acetamide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCNCC1

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCNCC1

InChI

InChI=1S/C10H20N4O2/c1-2-3-12-10(16)13-9(15)8-14-6-4-11-5-7-14/h11H,2-8H2,1H3,(H2,12,13,15,16)