3-(4-ethanoylpiperazin-1-yl)benzoate

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)benzoate Openeye Name: 3-(4-acetylpiperazin-1-yl)benzoate CAS Name: 3-(4-acetyl-1-piperazinyl)benzoate IUPAC Name: 3-(4-acetylpiperazin-1-yl)benzoate Traditional Name: 3-(4-acetylpiperazino)benzoate Formula: C13H15N2O3- MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-10(16)14-5-7-15(8-6-14)12-4-2-3-11(9-12)13(17)18/h2-4,9H,5-8H2,1H3,(H,17,18)/p-1