2-(3-cyclopentyloxypyridin-4-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: 2-(3-cyclopentyloxypyridin-4-yl)-1-pyridin-4-yl-ethanol Openeye Name: 2-[3-(cyclopentoxy)-4-pyridyl]-1-(4-pyridyl)ethanol CAS Name: 2-(3-cyclopentyloxy-4-pyridinyl)-1-pyridin-4-ylethanol IUPAC Name: 2-(3-cyclopentyloxypyridin-4-yl)-1-pyridin-4-ylethanol Traditional Name: 2-[3-(cyclopentoxy)-4-pyridyl]-1-(4-pyridyl)ethanol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CN=C2)CC(C3=CC=NC=C3)O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CN=C2)CC(C3=CC=NC=C3)O

InChI

InChI=1S/C17H20N2O2/c20-16(13-5-8-18-9-6-13)11-14-7-10-19-12-17(14)21-15-3-1-2-4-15/h5-10,12,15-16,20H,1-4,11H2