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

Systemtic Name: N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-(2-ethylpiperidin-4-yl)purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-ethyl-4-piperidyl)purine-2,6-diamine; N-benzyl-1-phenyl-methanamine CAS Name: N6-(4-aminocyclohexyl)-9-cyclopentyl-N2-(2-ethyl-4-piperidinyl)purine-2,6-diamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: 6-N-(4-aminocyclohexyl)-9-cyclopentyl-2-N-(2-ethylpiperidin-4-yl)purine-2,6-diamine; N-benzyl-1-phenylmethanamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-2-[(2-ethyl-4-piperidyl)amino]purin-6-yl]amine; dibenzylamine Formula: C37H53N9 MolecularWeight: 623.87702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCC1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C23H38N8.C14H15N/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;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h14-19,25H,2-13,24H2,1H3,(H2,27,28,29,30);1-10,15H,11-12H2