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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-1-thiophen-2-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)-1-(2-thienyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-yl-1-thiophen-2-ylethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-yl-1-thiophen-2-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)-1-(2-thienyl)ethanol Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=CS3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=CS3)O)OC4CCCC4

InChI

InChI=1S/C23H25NO3S/c1-26-20-9-8-18(15-21(20)27-19-5-2-3-6-19)23(25,22-7-4-14-28-22)16-17-10-12-24-13-11-17/h4,7-15,19,25H,2-3,5-6,16H2,1H3