2-[1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol Openeye Name: 2-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol CAS Name: 2-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]ethoxy]ethanol IUPAC Name: 2-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]ethoxy]ethanol Traditional Name: 2-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethoxy]ethanol Formula: C20H33N7O2 MolecularWeight: 403.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N)OCCO

Isomeric SMILES

CC(NC1=NC(=NC2=C1N=CN2C3CCCC3)NC4CCC(CC4)N)OCCO

InChI

InChI=1S/C20H33N7O2/c1-13(29-11-10-28)23-18-17-19(27(12-22-17)16-4-2-3-5-16)26-20(25-18)24-15-8-6-14(21)7-9-15/h12-16,28H,2-11,21H2,1H3,(H2,23,24,25,26)