3-[[4-(3-methylphenyl)piperazin-1-yl]methoxy]benzoate

Systemtic Name: 3-[[4-(3-methylphenyl)piperazin-1-yl]methoxy]benzoate Openeye Name: 3-[[4-(m-tolyl)piperazin-1-yl]methoxy]benzoate CAS Name: 3-[[4-(3-methylphenyl)-1-piperazinyl]methoxy]benzoate IUPAC Name: 3-[[4-(3-methylphenyl)piperazin-1-yl]methoxy]benzoate Traditional Name: 3-[[4-(m-tolyl)piperazino]methoxy]benzoate Formula: C19H21N2O3- MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)COC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)COC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-15-4-2-6-17(12-15)21-10-8-20(9-11-21)14-24-18-7-3-5-16(13-18)19(22)23/h2-7,12-13H,8-11,14H2,1H3,(H,22,23)/p-1