3-[[4-(2-methoxyphenyl)piperazin-1-yl]methoxy]benzoic acid

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methoxy]benzoic acid Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methoxy]benzoic acid CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methoxy]benzoic acid IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methoxy]benzoic acid Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]methoxy]benzoic acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)COC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)COC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H22N2O4/c1-24-18-8-3-2-7-17(18)21-11-9-20(10-12-21)14-25-16-6-4-5-15(13-16)19(22)23/h2-8,13H,9-12,14H2,1H3,(H,22,23)