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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methoxypyrazin-2-yl)-1-phenyl-ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-methoxypyrazin-2-yl)-1-phenyl-ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methoxy-2-pyrazinyl)-1-phenylethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methoxypyrazin-2-yl)-1-phenylethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-methoxypyrazin-2-yl)-1-phenyl-ethanol Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NC=CN=C2OC)(C3=CC=CC=C3)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=NC=CN=C2OC)(C3=CC=CC=C3)O)OC4CCCC4

InChI

InChI=1S/C25H28N2O4/c1-29-22-13-12-19(16-23(22)31-20-10-6-7-11-20)25(28,18-8-4-3-5-9-18)17-21-24(30-2)27-15-14-26-21/h3-5,8-9,12-16,20,28H,6-7,10-11,17H2,1-2H3