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

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidin-4-yl]ethanol Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-4-yl]ethanol CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyrimidinyl]ethanol IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidin-4-yl]ethanol Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidin-4-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=CC(=N2)CCO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CC(=N2)CCO)OC3CCCC3

InChI

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