1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethanol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)O)OC3CCCC3

InChI

InChI=1S/C19H23NO3/c1-22-18-7-6-15(13-19(18)23-16-4-2-3-5-16)17(21)12-14-8-10-20-11-9-14/h6-11,13,16-17,21H,2-5,12H2,1H3