2-[[6-[cyclopentyl-[(2,5-dimethylphenyl)methyl]amino]purin-9-yl]methoxy]ethanol

Systemtic Name: 2-[[6-[cyclopentyl-[(2,5-dimethylphenyl)methyl]amino]purin-9-yl]methoxy]ethanol Openeye Name: 2-[[6-[cyclopentyl-[(2,5-dimethylphenyl)methyl]amino]purin-9-yl]methoxy]ethanol CAS Name: 2-[[6-[cyclopentyl-[(2,5-dimethylphenyl)methyl]amino]-9-purinyl]methoxy]ethanol IUPAC Name: 2-[[6-[cyclopentyl-[(2,5-dimethylphenyl)methyl]amino]purin-9-yl]methoxy]ethanol Traditional Name: 2-[[6-[cyclopentyl-(2,5-dimethylbenzyl)amino]purin-9-yl]methoxy]ethanol Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN(C2CCCC2)C3=NC=NC4=C3N=CN4COCCO

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN(C2CCCC2)C3=NC=NC4=C3N=CN4COCCO

InChI

InChI=1S/C22H29N5O2/c1-16-7-8-17(2)18(11-16)12-27(19-5-3-4-6-19)22-20-21(23-13-24-22)26(14-25-20)15-29-10-9-28/h7-8,11,13-14,19,28H,3-6,9-10,12,15H2,1-2H3