5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidine

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrimidine Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidine CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidine IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)pyrimidine Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrimidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-19-15-7-6-12(13-9-17-11-18-10-13)8-16(15)20-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3