N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-[(4-methoxyphenyl)methyl]purine-2,6-diamine

Systemtic Name: N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-[(4-methoxyphenyl)methyl]purine-2,6-diamine Openeye Name: N2-(4-aminocyclohexyl)-9-cyclopentyl-N6-[(4-methoxyphenyl)methyl]purine-2,6-diamine CAS Name: N2-(4-aminocyclohexyl)-9-cyclopentyl-N6-[(4-methoxyphenyl)methyl]purine-2,6-diamine IUPAC Name: 2-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-[(4-methoxyphenyl)methyl]purine-2,6-diamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-6-(p-anisylamino)purin-2-yl]amine Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N

InChI

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