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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCC1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C23H38N8.C14H15N/c1-2-16-11-13-30(14-12-16)29-23-27-21(26-18-9-7-17(24)8-10-18)20-22(28-23)31(15-25-20)19-5-3-4-6-19;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h15-19H,2-14,24H2,1H3,(H2,26,27,28,29);1-10,15H,11-12H2