N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-propylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-propylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-propyl-4-piperidyl)purine-2,6-diamine; N-butylbutan-1-amine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-propyl-4-piperidinyl)purine-2,6-diamine; N-butyl-1-butanamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-(2-propylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-2-[(2-propyl-4-piperidyl)amino]purin-6-yl]amine; dibutylamine Formula: C32H59N9 MolecularWeight: 569.87116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

Isomeric SMILES

CCCCNCCCC.CCCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

InChI

InChI=1S/C24H40N8.C8H19N/c1-2-5-18-14-19(12-13-26-18)29-24-30-22(28-17-10-8-16(25)9-11-17)21-23(31-24)32(15-27-21)20-6-3-4-7-20;1-3-5-7-9-8-6-4-2/h15-20,26H,2-14,25H2,1H3,(H2,28,29,30,31);9H,3-8H2,1-2H3