2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazin-2-yl]ethanol

Systemtic Name: 2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazin-2-yl]ethanol Openeye Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazin-2-yl]ethanol CAS Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrazinyl]ethanol IUPAC Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)pyrazin-2-yl]ethanol Traditional Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazin-2-yl]ethanol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CN=C2CCO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CN=C2CCO)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-16-7-6-13(12-17(16)23-14-4-2-3-5-14)18-15(8-11-21)19-9-10-20-18/h6-7,9-10,12,14,21H,2-5,8,11H2,1H3