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

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-ethylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-ethyl-4-piperidyl)purine-2,6-diamine; N-butylbutan-1-amine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-ethyl-4-piperidinyl)purine-2,6-diamine; N-butyl-1-butanamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-(2-ethylpiperidin-4-yl)purine-2,6-diamine; N-butylbutan-1-amine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-2-[(2-ethyl-4-piperidyl)amino]purin-6-yl]amine; dibutylamine Formula: C31H57N9 MolecularWeight: 555.84458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

Isomeric SMILES

CCCCNCCCC.CCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5

InChI

InChI=1S/C23H38N8.C8H19N/c1-2-16-13-18(11-12-25-16)28-23-29-21(27-17-9-7-15(24)8-10-17)20-22(30-23)31(14-26-20)19-5-3-4-6-19;1-3-5-7-9-8-6-4-2/h14-19,25H,2-13,24H2,1H3,(H2,27,28,29,30);9H,3-8H2,1-2H3