8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-methyl-2-(pyridazin-3-ylmethoxy)-7H-purin-6-amine

Systemtic Name: 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-methyl-2-(pyridazin-3-ylmethoxy)-7H-purin-6-amine Openeye Name: 8-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-methyl-2-(pyridazin-3-ylmethoxy)-7H-purin-6-amine CAS Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methyl-2-(3-pyridazinylmethoxy)-7H-purin-6-amine IUPAC Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-methyl-2-(pyridazin-3-ylmethoxy)-7H-purin-6-amine Traditional Name: [8-[3-(cyclopentoxy)-4-methoxy-benzyl]-2-(pyridazin-3-ylmethoxy)-7H-purin-6-yl]-methyl-amine Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)OCC5=NN=CC=C5

Isomeric SMILES

CNC1=NC(=NC2=C1NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)OCC5=NN=CC=C5

InChI

InChI=1S/C24H27N7O3/c1-25-22-21-23(30-24(29-22)33-14-16-6-5-11-26-31-16)28-20(27-21)13-15-9-10-18(32-2)19(12-15)34-17-7-3-4-8-17/h5-6,9-12,17H,3-4,7-8,13-14H2,1-2H3,(H2,25,27,28,29,30)