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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-2-pyridin-4-yl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-(4-pyridyl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-pyridin-4-ylethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-2-pyridin-4-ylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-(4-pyridyl)ethanol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-28-23-12-11-21(17-24(23)29-22-9-5-6-10-22)25(27,20-7-3-2-4-8-20)18-19-13-15-26-16-14-19/h2-4,7-8,11-17,22,27H,5-6,9-10,18H2,1H3