2-[3-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanoic acid

Systemtic Name: 2-[3-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanoic acid Openeye Name: 2-[3-[4-(4-pyridyl)piperazin-1-yl]phenoxy]butanoic acid CAS Name: 2-[3-(4-pyridin-4-yl-1-piperazinyl)phenoxy]butanoic acid IUPAC Name: 2-[3-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanoic acid Traditional Name: 2-[3-[4-(4-pyridyl)piperazino]phenoxy]butyric acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC(=C1)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC(=C1)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C19H23N3O3/c1-2-18(19(23)24)25-17-5-3-4-16(14-17)22-12-10-21(11-13-22)15-6-8-20-9-7-15/h3-9,14,18H,2,10-13H2,1H3,(H,23,24)