2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]benzoic acid

Systemtic Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]benzoic acid Openeye Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]benzoic acid CAS Name: 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]benzoic acid IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]benzoic acid Traditional Name: 2-[3-[4-(3-chlorophenyl)piperazino]propoxy]benzoic acid Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2C(=O)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2C(=O)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-16-5-3-6-17(15-16)23-12-10-22(11-13-23)9-4-14-26-19-8-2-1-7-18(19)20(24)25/h1-3,5-8,15H,4,9-14H2,(H,24,25)