2-[4-(4-ethanoylphenyl)piperazin-1-yl]benzoate

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]benzoate Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]benzoate CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]benzoate IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]benzoate Traditional Name: 2-[4-(4-acetylphenyl)piperazino]benzoate Formula: C19H19N2O3- MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-14(22)15-6-8-16(9-7-15)20-10-12-21(13-11-20)18-5-3-2-4-17(18)19(23)24/h2-9H,10-13H2,1H3,(H,23,24)/p-1