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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3

InChI

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