1-(4-ethanoylpiperazin-1-yl)propane-1,2-dione

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)propane-1,2-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)propane-1,2-dione CAS Name: 1-(4-acetyl-1-piperazinyl)propane-1,2-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)propane-1,2-dione Traditional Name: 1-(4-acetylpiperazino)propane-1,2-dione Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-7(12)9(14)11-5-3-10(4-6-11)8(2)13/h3-6H2,1-2H3