2-[4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl]oxyethanol

Systemtic Name: 2-[4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl]oxyethanol Openeye Name: 2-[[4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]-3-pyridyl]oxy]ethanol CAS Name: 2-[[4-[3-[(2-phenoxy-3-pyridinyl)oxy]propyl]-3-pyridinyl]oxy]ethanol IUPAC Name: 2-[4-[3-(2-phenoxypyridin-3-yl)oxypropyl]pyridin-3-yl]oxyethanol Traditional Name: 2-[[4-[3-[(2-phenoxy-3-pyridyl)oxy]propyl]-3-pyridyl]oxy]ethanol Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)OCCO

InChI

InChI=1S/C21H22N2O4/c24-13-15-26-20-16-22-12-10-17(20)6-5-14-25-19-9-4-11-23-21(19)27-18-7-2-1-3-8-18/h1-4,7-12,16,24H,5-6,13-15H2