9-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6-pyridin-3-yloxy-purine

Systemtic Name: 9-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6-pyridin-3-yloxy-purine Openeye Name: 9-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-6-(3-pyridyloxy)purine CAS Name: 9-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-(3-pyridinyloxy)purine IUPAC Name: 9-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-pyridin-3-yloxypurine Traditional Name: 9-[3-(cyclopentoxy)-4-methoxy-benzyl]-6-(3-pyridyloxy)purine Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC3=C2N=CN=C3OC4=CN=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC3=C2N=CN=C3OC4=CN=CC=C4)OC5CCCC5

InChI

InChI=1S/C23H23N5O3/c1-29-19-9-8-16(11-20(19)30-17-5-2-3-6-17)13-28-15-27-21-22(28)25-14-26-23(21)31-18-7-4-10-24-12-18/h4,7-12,14-15,17H,2-3,5-6,13H2,1H3