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

Systemtic Name: 3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]benzoic acid Openeye Name: 3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]benzoic acid CAS Name: 3-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propoxy]benzoic acid IUPAC Name: 3-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]benzoic acid Traditional Name: 3-[3-[4-(2-pyrimidyl)piperazino]propoxy]benzoic acid Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC(=C2)C(=O)O)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC(=C2)C(=O)O)C3=NC=CC=N3

InChI

InChI=1S/C18H22N4O3/c23-17(24)15-4-1-5-16(14-15)25-13-3-8-21-9-11-22(12-10-21)18-19-6-2-7-20-18/h1-2,4-7,14H,3,8-13H2,(H,23,24)