1-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-2-pyridin-4-yl-ethanol

Systemtic Name: 1-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-2-pyridin-4-yl-ethanol Openeye Name: 1-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-2-(4-pyridyl)ethanol CAS Name: 1-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-2-pyridin-4-ylethanol IUPAC Name: 1-(4-cyclopentyloxy-5-methoxypyridin-2-yl)-2-pyridin-4-ylethanol Traditional Name: 1-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-2-(4-pyridyl)ethanol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(CC3=CC=NC=C3)O

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(CC3=CC=NC=C3)O

InChI

InChI=1S/C18H22N2O3/c1-22-18-12-20-15(11-17(18)23-14-4-2-3-5-14)16(21)10-13-6-8-19-9-7-13/h6-9,11-12,14,16,21H,2-5,10H2,1H3