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

Systemtic Name: 1-[1-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-4-yl]butan-1-ol Openeye Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-4-piperidyl]butan-1-ol CAS Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-2-purinyl]amino]-4-piperidinyl]-1-butanol IUPAC Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-2-yl]amino]piperidin-4-yl]butan-1-ol Traditional Name: 1-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-4-piperidyl]butan-1-ol Formula: C25H42N8O MolecularWeight: 470.65398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42N8O/c1-2-5-21(34)17-12-14-32(15-13-17)31-25-29-23(28-19-10-8-18(26)9-11-19)22-24(30-25)33(16-27-22)20-6-3-4-7-20/h16-21,34H,2-15,26H2,1H3,(H2,28,29,30,31)