5-[1-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-4-yl]pentan-1-ol

Systemtic Name: 5-[1-[[6-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]piperidin-4-yl]pentan-1-ol Openeye Name: 5-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-2-yl]amino]-4-piperidyl]pentan-1-ol CAS Name: 5-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentyl-2-purinyl]amino]-4-piperidinyl]-1-pentanol IUPAC Name: 5-[1-[[6-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-2-yl]amino]piperidin-4-yl]pentan-1-ol Traditional Name: 5-[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:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4CCC(CC4)N)NN5CCC(CC5)CCCCCO

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NC4CCC(CC4)N)NN5CCC(CC5)CCCCCO

InChI

InChI=1S/C26H44N8O/c27-20-9-11-21(12-10-20)29-24-23-25(34(18-28-23)22-7-3-4-8-22)31-26(30-24)32-33-15-13-19(14-16-33)6-2-1-5-17-35/h18-22,35H,1-17,27H2,(H2,29,30,31,32)