5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-pyrimidine

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-pyrimidine Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-pyrimidine CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxypyrimidine IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxypyrimidine Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-pyrimidine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-20-15-8-7-12(13-10-18-17(21-2)19-11-13)9-16(15)22-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3