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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methoxypyrazin-2-yl)ethanol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-methoxypyrazin-2-yl)ethanol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methoxy-2-pyrazinyl)ethanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methoxypyrazin-2-yl)ethanol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-methoxypyrazin-2-yl)ethanol Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NC=CN=C2OC)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=NC=CN=C2OC)O)OC3CCCC3

InChI

InChI=1S/C19H24N2O4/c1-23-17-8-7-13(11-18(17)25-14-5-3-4-6-14)16(22)12-15-19(24-2)21-10-9-20-15/h7-11,14,16,22H,3-6,12H2,1-2H3