1-[3-[3-(3-pyridin-4-ylpropoxy)pyridin-2-yl]oxyphenyl]ethanol

Systemtic Name: 1-[3-[3-(3-pyridin-4-ylpropoxy)pyridin-2-yl]oxyphenyl]ethanol Openeye Name: 1-[3-[[3-[3-(4-pyridyl)propoxy]-2-pyridyl]oxy]phenyl]ethanol CAS Name: 1-[3-[[3-(3-pyridin-4-ylpropoxy)-2-pyridinyl]oxy]phenyl]ethanol IUPAC Name: 1-[3-[3-(3-pyridin-4-ylpropoxy)pyridin-2-yl]oxyphenyl]ethanol Traditional Name: 1-[3-[[3-[3-(4-pyridyl)propoxy]-2-pyridyl]oxy]phenyl]ethanol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-16(24)18-6-2-7-19(15-18)26-21-20(8-3-11-23-21)25-14-4-5-17-9-12-22-13-10-17/h2-3,6-13,15-16,24H,4-5,14H2,1H3