N4-(1-cyclohexylethyl)-N6-(3-imidazol-1-ylpropyl)-N2-(1-methylbenzimidazol-2-yl)pyrimidine-2,4,6-triamine

Systemtic Name: N4-(1-cyclohexylethyl)-N6-(3-imidazol-1-ylpropyl)-N2-(1-methylbenzimidazol-2-yl)pyrimidine-2,4,6-triamine Openeye Name: N4-(1-cyclohexylethyl)-N6-(3-imidazol-1-ylpropyl)-N2-(1-methylbenzimidazol-2-yl)pyrimidine-2,4,6-triamine CAS Name: N4-(1-cyclohexylethyl)-N6-[3-(1-imidazolyl)propyl]-N2-(1-methyl-2-benzimidazolyl)pyrimidine-2,4,6-triamine IUPAC Name: 4-N-(1-cyclohexylethyl)-6-N-(3-imidazol-1-ylpropyl)-2-N-(1-methylbenzimidazol-2-yl)pyrimidine-2,4,6-triamine Traditional Name: 1-cyclohexylethyl-[6-(3-imidazol-1-ylpropylamino)-2-[(1-methylbenzimidazol-2-yl)amino]pyrimidin-4-yl]amine Formula: C26H35N9 MolecularWeight: 473.6164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC(=NC(=C2)NCCCN3C=CN=C3)NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC(C1CCCCC1)NC2=NC(=NC(=C2)NCCCN3C=CN=C3)NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C26H35N9/c1-19(20-9-4-3-5-10-20)29-24-17-23(28-13-8-15-35-16-14-27-18-35)31-25(32-24)33-26-30-21-11-6-7-12-22(21)34(26)2/h6-7,11-12,14,16-20H,3-5,8-10,13,15H2,1-2H3,(H3,28,29,30,31,32,33)