9-cyclopentyl-N2-[4-(1-methoxypentyl)piperidin-1-yl]purine-2,6-diamine

Systemtic Name: 9-cyclopentyl-N2-[4-(1-methoxypentyl)piperidin-1-yl]purine-2,6-diamine Openeye Name: 9-cyclopentyl-N2-[4-(1-methoxypentyl)-1-piperidyl]purine-2,6-diamine CAS Name: 9-cyclopentyl-N2-[4-(1-methoxypentyl)-1-piperidinyl]purine-2,6-diamine IUPAC Name: 9-cyclopentyl-2-N-[4-(1-methoxypentyl)piperidin-1-yl]purine-2,6-diamine Traditional Name: (6-amino-9-cyclopentyl-purin-2-yl)-[4-(1-methoxypentyl)piperidino]amine Formula: C21H35N7O MolecularWeight: 401.5489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCN(CC1)NC2=NC3=C(C(=N2)N)N=CN3C4CCCC4)OC

Isomeric SMILES

CCCCC(C1CCN(CC1)NC2=NC3=C(C(=N2)N)N=CN3C4CCCC4)OC

InChI

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