N8-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-6,8-diamine

Systemtic Name: N8-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-6,8-diamine Openeye Name: N8-(4-aminocyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-6,8-diamine CAS Name: N8-(4-aminocyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-6,8-diamine IUPAC Name: 8-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-(4-methoxybutyl)purine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-6-(4-methoxybutylamino)purin-8-yl]amine Formula: C21H35N7O MolecularWeight: 401.5489

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCNC1=NC=NC2=C1N=C(N2C3CCCC3)NC4CCC(CC4)N

Isomeric SMILES

COCCCCNC1=NC=NC2=C1N=C(N2C3CCCC3)NC4CCC(CC4)N

InChI

InChI=1S/C21H35N7O/c1-29-13-5-4-12-23-19-18-20(25-14-24-19)28(17-6-2-3-7-17)21(27-18)26-16-10-8-15(22)9-11-16/h14-17H,2-13,22H2,1H3,(H,26,27)(H,23,24,25)