1-(4-ethanoylpiperazin-1-yl)butane-1,3-dione

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)butane-1,3-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)butane-1,3-dione CAS Name: 1-(4-acetyl-1-piperazinyl)butane-1,3-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)butane-1,3-dione Traditional Name: 1-(4-acetylpiperazino)butane-1,3-dione Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-8(13)7-10(15)12-5-3-11(4-6-12)9(2)14/h3-7H2,1-2H3