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

Systemtic Name: 1-[4-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-2-yl]propan-1-ol Openeye Name: 1-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-2-piperidyl]propan-1-ol CAS Name: 1-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-2-purinyl]amino]-2-piperidinyl]-1-propanol IUPAC Name: 1-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-2-yl]amino]piperidin-2-yl]propan-1-ol Traditional Name: 1-[4-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-2-piperidyl]propan-1-ol Formula: C24H40N8O MolecularWeight: 456.6274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5)O

Isomeric SMILES

CCC(C1CC(CCN1)NC2=NC3=C(C(=N2)NC4CCC(CC4)N)N=CN3C5CCCC5)O

InChI

InChI=1S/C24H40N8O/c1-2-20(33)19-13-17(11-12-26-19)29-24-30-22(28-16-9-7-15(25)8-10-16)21-23(31-24)32(14-27-21)18-5-3-4-6-18/h14-20,26,33H,2-13,25H2,1H3,(H2,28,29,30,31)