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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonylbenzoate Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)benzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]benzoate IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)benzoate Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)benzoate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-10(17)15-5-7-16(8-6-15)13(18)11-3-2-4-12(9-11)14(19)20/h2-4,9H,5-8H2,1H3,(H,19,20)/p-1