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

Systemtic Name: 1-(4-bromophenyl)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethanol Openeye Name: 1-(4-bromophenyl)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethanol CAS Name: 1-(4-bromophenyl)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethanol IUPAC Name: 1-(4-bromophenyl)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethanol Traditional Name: 1-(4-bromophenyl)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethanol Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrNO3/c1-29-23-11-8-20(16-24(23)30-22-4-2-3-5-22)25(28,17-18-12-14-27-15-13-18)19-6-9-21(26)10-7-19/h6-16,22,28H,2-5,17H2,1H3