7-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6-(pyridin-3-ylmethoxy)purine

Systemtic Name: 7-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6-(pyridin-3-ylmethoxy)purine Openeye Name: 7-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-6-(3-pyridylmethoxy)purine CAS Name: 7-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-(3-pyridinylmethoxy)purine IUPAC Name: 7-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)purine Traditional Name: 7-[3-(cyclopentoxy)-4-methoxy-benzyl]-6-(3-pyridylmethoxy)purine Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC3=C2C(=NC=N3)OCC4=CN=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC3=C2C(=NC=N3)OCC4=CN=CC=C4)OC5CCCC5

InChI

InChI=1S/C24H25N5O3/c1-30-20-9-8-17(11-21(20)32-19-6-2-3-7-19)13-29-16-28-23-22(29)24(27-15-26-23)31-14-18-5-4-10-25-12-18/h4-5,8-12,15-16,19H,2-3,6-7,13-14H2,1H3