N2-(4-azanylcyclohexyl)-1-cyclopentyl-N6-[(2,6-dimethoxyphenyl)methyl]purine-2,6-diamine

Systemtic Name: N2-(4-azanylcyclohexyl)-1-cyclopentyl-N6-[(2,6-dimethoxyphenyl)methyl]purine-2,6-diamine Openeye Name: N2-(4-aminocyclohexyl)-1-cyclopentyl-N6-[(2,6-dimethoxyphenyl)methyl]purine-2,6-diamine CAS Name: N2-(4-aminocyclohexyl)-1-cyclopentyl-N6-[(2,6-dimethoxyphenyl)methyl]purine-2,6-diamine IUPAC Name: 2-N-(4-aminocyclohexyl)-1-cyclopentyl-6-N-[(2,6-dimethoxyphenyl)methyl]purine-2,6-diamine Traditional Name: (4-aminocyclohexyl)-[1-cyclopentyl-6-[(2,6-dimethoxybenzyl)amino]purin-2-yl]amine Formula: C25H35N7O2 MolecularWeight: 465.5911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC2=C3C(=NC=N3)N=C(N2C4CCCC4)NC5CCC(CC5)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC2=C3C(=NC=N3)N=C(N2C4CCCC4)NC5CCC(CC5)N

InChI

InChI=1S/C25H35N7O2/c1-33-20-8-5-9-21(34-2)19(20)14-27-24-22-23(29-15-28-22)31-25(32(24)18-6-3-4-7-18)30-17-12-10-16(26)11-13-17/h5,8-9,15-18,27H,3-4,6-7,10-14,26H2,1-2H3,(H,28,29,30,31)