1-[1-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-4-yl]pentan-1-ol

Systemtic Name: 1-[1-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-4-yl]pentan-1-ol Openeye Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-4-piperidyl]pentan-1-ol CAS Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-2-purinyl]amino]-4-piperidinyl]-1-pentanol IUPAC Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-2-yl]amino]piperidin-4-yl]pentan-1-ol Traditional Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-4-piperidyl]pentan-1-ol Formula: C26H44N8O MolecularWeight: 484.68056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5)O

Isomeric SMILES

CCCCC(C1CCN(CC1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5)O

InChI

InChI=1S/C26H44N8O/c1-2-3-8-22(35)18-13-15-33(16-14-18)32-26-30-24(29-20-11-9-19(27)10-12-20)23-25(31-26)34(17-28-23)21-6-4-5-7-21/h17-22,35H,2-16,27H2,1H3,(H2,29,30,31,32)