2-(4-ethanoylpiperazin-1-yl)propanediamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)propanediamide Openeye Name: 2-(4-acetylpiperazin-1-yl)propanediamide CAS Name: 2-(4-acetyl-1-piperazinyl)propanediamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)propanediamide Traditional Name: 2-(4-acetylpiperazino)malonamide Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C(=O)N)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C(=O)N)C(=O)N

InChI

InChI=1S/C9H16N4O3/c1-6(14)12-2-4-13(5-3-12)7(8(10)15)9(11)16/h7H,2-5H2,1H3,(H2,10,15)(H2,11,16)