2-[4-[1-pyridin-3-yloxy-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[1-pyridin-3-yloxy-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[1-(3-pyridyloxy)-2-[4-(4-pyridyl)piperazin-1-yl]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[1-(3-pyridinyloxy)-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[1-pyridin-3-yloxy-2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[1-(3-pyridyloxy)-2-[4-(4-pyridyl)piperazino]ethyl]phenoxy]acetic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=C(C=C2)OCC(=O)O)OC3=CN=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC(C2=CC=C(C=C2)OCC(=O)O)OC3=CN=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H26N4O4/c29-24(30)18-31-21-5-3-19(4-6-21)23(32-22-2-1-9-26-16-22)17-27-12-14-28(15-13-27)20-7-10-25-11-8-20/h1-11,16,23H,12-15,17-18H2,(H,29,30)