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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-pyridin-2-yl-2-pyridin-4-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-pyridyl)-2-(4-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-(2-pyridinyl)-2-pyridin-4-ylethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyridin-2-yl-2-pyridin-4-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-pyridyl)-2-(4-pyridyl)ethanol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=CC=N3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=CC=N3)O)OC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-28-21-10-9-19(16-22(21)29-20-6-2-3-7-20)24(27,23-8-4-5-13-26-23)17-18-11-14-25-15-12-18/h4-5,8-16,20,27H,2-3,6-7,17H2,1H3