N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[4-(5-ethoxypentyl)piperidin-1-yl]purine-2,6-diamine

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[4-(5-ethoxypentyl)piperidin-1-yl]purine-2,6-diamine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-[4-(5-ethoxypentyl)-1-piperidyl]purine-2,6-diamine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-[4-(5-ethoxypentyl)-1-piperidinyl]purine-2,6-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-[4-(5-ethoxypentyl)piperidin-1-yl]purine-2,6-diamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-2-[[4-(5-ethoxypentyl)piperidino]amino]purin-6-yl]amine Formula: C28H48N8O MolecularWeight: 512.73372

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

Isomeric SMILES

CCOCCCCCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

InChI

InChI=1S/C28H48N8O/c1-2-37-19-7-3-4-8-21-15-17-35(18-16-21)34-28-32-26(31-23-13-11-22(29)12-14-23)25-27(33-28)36(20-30-25)24-9-5-6-10-24/h20-24H,2-19,29H2,1H3,(H2,31,32,33,34)