N8-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(4-phenylbutyl)purine-6,8-diamine

Systemtic Name: N8-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(4-phenylbutyl)purine-6,8-diamine Openeye Name: N8-(4-aminocyclohexyl)-9-cyclopentyl-N6-(4-phenylbutyl)purine-6,8-diamine CAS Name: N8-(4-aminocyclohexyl)-9-cyclopentyl-N6-(4-phenylbutyl)purine-6,8-diamine IUPAC Name: 8-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-(4-phenylbutyl)purine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[9-cyclopentyl-6-(4-phenylbutylamino)purin-8-yl]amine Formula: C26H37N7 MolecularWeight: 447.61888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=NC=N3)NCCCCC4=CC=CC=C4)N=C2NC5CCC(CC5)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=NC=N3)NCCCCC4=CC=CC=C4)N=C2NC5CCC(CC5)N

InChI

InChI=1S/C26H37N7/c27-20-13-15-21(16-14-20)31-26-32-23-24(28-17-7-6-10-19-8-2-1-3-9-19)29-18-30-25(23)33(26)22-11-4-5-12-22/h1-3,8-9,18,20-22H,4-7,10-17,27H2,(H,31,32)(H,28,29,30)