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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N8O/c1-2-20(33)16-11-13-31(14-12-16)30-24-28-22(27-18-9-7-17(25)8-10-18)21-23(29-24)32(15-26-21)19-5-3-4-6-19/h15-20,33H,2-14,25H2,1H3,(H2,27,28,29,30)