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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)ethanoate Openeye Name: 2-(4-acetylpiperazin-1-yl)acetate CAS Name: 2-(4-acetyl-1-piperazinyl)acetate IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetate Traditional Name: 2-(4-acetylpiperazino)acetate Formula: C8H13N2O3- MolecularWeight: 185.20042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)[O-]

InChI

InChI=1S/C8H14N2O3/c1-7(11)10-4-2-9(3-5-10)6-8(12)13/h2-6H2,1H3,(H,12,13)/p-1