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

Systemtic Name: 5-[1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidin-4-yl]pentan-1-ol Openeye Name: 5-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]-4-piperidyl]pentan-1-ol CAS Name: 5-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]-4-piperidinyl]-1-pentanol IUPAC Name: 5-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]piperidin-4-yl]pentan-1-ol Traditional Name: 5-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-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=C3NN4CCC(CC4)CCCCCO)NC5CCC(CC5)N

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NN4CCC(CC4)CCCCCO)NC5CCC(CC5)N

InChI

InChI=1S/C26H44N8O/c27-20-9-11-21(12-10-20)29-26-30-24(23-25(31-26)34(18-28-23)22-7-3-4-8-22)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)