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

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

Systemtic Name:N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[4-(1-phenylmethoxyhexyl)piperidin-1-yl]purine-2,6-diamine
Openeye Name:N6-(4-aminocyclohexyl)-N2-[4-(1-benzyloxyhexyl)-1-piperidyl]-9-cyclopentyl-purine-2,6-diamine
CAS Name:N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-[4-(1-phenylmethoxyhexyl)-1-piperidinyl]purine-2,6-diamine
IUPAC Name:6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-[4-(1-phenylmethoxyhexyl)piperidin-1-yl]purine-2,6-diamine
Traditional Name:(4-aminocyclohexyl)-[2-[[4-(1-benzoxyhexyl)piperidino]amino]-9-cyclopentyl-purin-6-yl]amine
Formula: C34H52N8O
MolecularWeight: 588.82968
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5)OCC6=CC=CC=C6


Isomeric SMILES

CCCCCC(C1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5)OCC6=CC=CC=C6


InChI

InChI=1S/C34H52N8O/c1-2-3-5-14-30(43-23-25-10-6-4-7-11-25)26-19-21-41(22-20-26)40-34-38-32(37-28-17-15-27(35)16-18-28)31-33(39-34)42(24-36-31)29-12-8-9-13-29/h4,6-7,10-11,24,26-30H,2-3,5,8-9,12-23,35H2,1H3,(H2,37,38,39,40)


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