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

Systemtic Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]benzoic acid Openeye Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]benzoic acid CAS Name: 3-[2-(4-phenyl-1-piperazinyl)ethoxy]benzoic acid IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethoxy]benzoic acid Traditional Name: 3-[2-(4-phenylpiperazino)ethoxy]benzoic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC(=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC(=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c22-19(23)16-5-4-8-18(15-16)24-14-13-20-9-11-21(12-10-20)17-6-2-1-3-7-17/h1-8,15H,9-14H2,(H,22,23)