N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-2,6-diamine

Systemtic Name: N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-2,6-diamine Openeye Name: N2-(4-aminocyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-2,6-diamine CAS Name: N2-(4-aminocyclohexyl)-9-cyclopentyl-N6-(4-methoxybutyl)purine-2,6-diamine IUPAC Name: 2-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-(4-methoxybutyl)purine-2,6-diamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-6-(4-methoxybutylamino)purin-2-yl]amine Formula: C21H35N7O MolecularWeight: 401.5489

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCNC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N

Isomeric SMILES

COCCCCNC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N

InChI

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