4-[4-(3-methoxyphenyl)piperazin-1-yl]benzoate

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]benzoate Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]benzoate CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]benzoate IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]benzoate Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]benzoate Formula: C18H19N2O3- MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-23-17-4-2-3-16(13-17)20-11-9-19(10-12-20)15-7-5-14(6-8-15)18(21)22/h2-8,13H,9-12H2,1H3,(H,21,22)/p-1