4-[1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethyl]phenol

Systemtic Name: 4-[1-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethyl]phenol Openeye Name: 4-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethyl]phenol CAS Name: 4-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]ethyl]phenol IUPAC Name: 4-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]ethyl]phenol Traditional Name: 4-[1-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]ethyl]phenol Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N

InChI

InChI=1S/C24H33N7O/c1-15(16-6-12-20(32)13-7-16)27-22-21-23(31(14-26-21)19-4-2-3-5-19)30-24(29-22)28-18-10-8-17(25)9-11-18/h6-7,12-15,17-19,32H,2-5,8-11,25H2,1H3,(H2,27,28,29,30)