N2-(4-azanylcyclohexyl)-N6-(4-butylpiperidin-1-yl)-9-cyclopentyl-purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N2-(4-azanylcyclohexyl)-N6-(4-butylpiperidin-1-yl)-9-cyclopentyl-purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N2-(4-aminocyclohexyl)-N6-(4-butyl-1-piperidyl)-9-cyclopentyl-purine-2,6-diamine; N-benzyl-1-phenyl-methanamine CAS Name: N2-(4-aminocyclohexyl)-N6-(4-butyl-1-piperidinyl)-9-cyclopentylpurine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: 2-N-(4-aminocyclohexyl)-6-N-(4-butylpiperidin-1-yl)-9-cyclopentylpurine-2,6-diamine; N-benzyl-1-phenylmethanamine Traditional Name: (4-aminocyclohexyl)-[6-[(4-butylpiperidino)amino]-9-cyclopentyl-purin-2-yl]amine; dibenzylamine Formula: C39H57N9 MolecularWeight: 651.93018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCCC1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C25H42N8.C14H15N/c1-2-3-6-18-13-15-32(16-14-18)31-23-22-24(33(17-27-22)21-7-4-5-8-21)30-25(29-23)28-20-11-9-19(26)10-12-20;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h17-21H,2-16,26H2,1H3,(H2,28,29,30,31);1-10,15H,11-12H2