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

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

Systemtic Name:N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[4-(5-phenylmethoxypentyl)piperidin-1-yl]purine-2,6-diamine
Openeye Name:N6-(4-aminocyclohexyl)-N2-[4-(5-benzyloxypentyl)-1-piperidyl]-9-cyclopentyl-purine-2,6-diamine
CAS Name:N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-[4-(5-phenylmethoxypentyl)-1-piperidinyl]purine-2,6-diamine
IUPAC Name:6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-[4-(5-phenylmethoxypentyl)piperidin-1-yl]purine-2,6-diamine
Traditional Name:(4-aminocyclohexyl)-[2-[[4-(5-benzoxypentyl)piperidino]amino]-9-cyclopentyl-purin-6-yl]amine
Formula: C33H50N8O
MolecularWeight: 574.8031
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4CCC(CC4)N)NN5CCC(CC5)CCCCCOCC6=CC=CC=C6


Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4CCC(CC4)N)NN5CCC(CC5)CCCCCOCC6=CC=CC=C6


InChI

InChI=1S/C33H50N8O/c34-27-14-16-28(17-15-27)36-31-30-32(41(24-35-30)29-12-6-7-13-29)38-33(37-31)39-40-20-18-25(19-21-40)9-5-2-8-22-42-23-26-10-3-1-4-11-26/h1,3-4,10-11,24-25,27-29H,2,5-9,12-23,34H2,(H2,36,37,38,39)


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