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

Systemtic Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]benzoic acid Openeye Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]benzoic acid CAS Name: 2-[3-(4-phenyl-1-piperazinyl)propoxy]benzoic acid IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]benzoic acid Traditional Name: 2-[3-(4-phenylpiperazino)propoxy]benzoic acid Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c23-20(24)18-9-4-5-10-19(18)25-16-6-11-21-12-14-22(15-13-21)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,23,24)