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

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

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCCC4=CC=C(C=C4)O)NC5CCC(CC5)N

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCCC4=CC=C(C=C4)O)NC5CCC(CC5)N

InChI

InChI=1S/C24H33N7O/c25-17-7-9-18(10-8-17)28-24-29-22(26-14-13-16-5-11-20(32)12-6-16)21-23(30-24)31(15-27-21)19-3-1-2-4-19/h5-6,11-12,15,17-19,32H,1-4,7-10,13-14,25H2,(H2,26,28,29,30)