9-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6,8-dimethyl-2-(pyridin-4-ylmethoxy)purine

Systemtic Name: 9-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6,8-dimethyl-2-(pyridin-4-ylmethoxy)purine Openeye Name: 9-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-6,8-dimethyl-2-(4-pyridylmethoxy)purine CAS Name: 9-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2-(pyridin-4-ylmethoxy)purine IUPAC Name: 9-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2-(pyridin-4-ylmethoxy)purine Traditional Name: 9-[3-(cyclopentoxy)-4-methoxy-benzyl]-6,8-dimethyl-2-(4-pyridylmethoxy)purine Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)OCC3=CC=NC=C3)N(C(=N2)C)CC4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C2C(=NC(=N1)OCC3=CC=NC=C3)N(C(=N2)C)CC4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C26H29N5O3/c1-17-24-25(30-26(28-17)33-16-19-10-12-27-13-11-19)31(18(2)29-24)15-20-8-9-22(32-3)23(14-20)34-21-6-4-5-7-21/h8-14,21H,4-7,15-16H2,1-3H3