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N2-(4-azanylcyclohexyl)-N6-(2-azanyl-1,1-diphenyl-propan-2-yl)-9-cyclopentyl-purine-2,6-diamine

N2-(4-azanylcyclohexyl)-N6-(2-azanyl-1,1-diphenyl-propan-2-yl)-9-cyclopentyl-purine-2,6-diamine

Systemtic Name:N2-(4-azanylcyclohexyl)-N6-(2-azanyl-1,1-diphenyl-propan-2-yl)-9-cyclopentyl-purine-2,6-diamine
Openeye Name:N2-(4-aminocyclohexyl)-N6-(1-amino-1-methyl-2,2-diphenyl-ethyl)-9-cyclopentyl-purine-2,6-diamine
CAS Name:N2-(4-aminocyclohexyl)-N6-(2-amino-1,1-diphenylpropan-2-yl)-9-cyclopentylpurine-2,6-diamine
IUPAC Name:2-N-(4-aminocyclohexyl)-6-N-(2-amino-1,1-diphenylpropan-2-yl)-9-cyclopentylpurine-2,6-diamine
Traditional Name:(4-aminocyclohexyl)-[6-[(1-amino-1-methyl-2,2-diphenyl-ethyl)amino]-9-cyclopentyl-purin-2-yl]amine
Formula: C31H40N8
MolecularWeight: 524.7029
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)(N)NC3=NC(=NC4=C3N=CN4C5CCCC5)NC6CCC(CC6)N


Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)(N)NC3=NC(=NC4=C3N=CN4C5CCCC5)NC6CCC(CC6)N


InChI

InChI=1S/C31H40N8/c1-31(33,26(21-10-4-2-5-11-21)22-12-6-3-7-13-22)38-28-27-29(39(20-34-27)25-14-8-9-15-25)37-30(36-28)35-24-18-16-23(32)17-19-24/h2-7,10-13,20,23-26H,8-9,14-19,32-33H2,1H3,(H2,35,36,37,38)


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