3-[4-(4-methylphenyl)piperazin-1-yl]carbonylbenzoate

Systemtic Name: 3-[4-(4-methylphenyl)piperazin-1-yl]carbonylbenzoate Openeye Name: 3-[4-(p-tolyl)piperazine-1-carbonyl]benzoate CAS Name: 3-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]benzoate IUPAC Name: 3-[4-(4-methylphenyl)piperazine-1-carbonyl]benzoate Traditional Name: 3-[4-(p-tolyl)piperazine-1-carbonyl]benzoate Formula: C19H19N2O3- MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)[O-]

InChI

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