N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[2-(5-ethoxypentyl)piperidin-4-yl]purine-2,6-diamine

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[2-(5-ethoxypentyl)piperidin-4-yl]purine-2,6-diamine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-[2-(5-ethoxypentyl)-4-piperidyl]purine-2,6-diamine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-[2-(5-ethoxypentyl)-4-piperidinyl]purine-2,6-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-[2-(5-ethoxypentyl)piperidin-4-yl]purine-2,6-diamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-2-[[2-(5-ethoxypentyl)-4-piperidyl]amino]purin-6-yl]amine Formula: C28H48N8O MolecularWeight: 512.73372

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

Isomeric SMILES

CCOCCCCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

InChI

InChI=1S/C28H48N8O/c1-2-37-17-7-3-4-8-22-18-23(15-16-30-22)33-28-34-26(32-21-13-11-20(29)12-14-21)25-27(35-28)36(19-31-25)24-9-5-6-10-24/h19-24,30H,2-18,29H2,1H3,(H2,32,33,34,35)