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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCCC1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N

Isomeric SMILES

CCCCNCCCC.CCCC1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N

InChI

InChI=1S/C24H40N8.C8H19N/c1-2-5-17-12-14-31(15-13-17)30-22-21-23(32(16-26-21)20-6-3-4-7-20)29-24(28-22)27-19-10-8-18(25)9-11-19;1-3-5-7-9-8-6-4-2/h16-20H,2-15,25H2,1H3,(H2,27,28,29,30);9H,3-8H2,1-2H3