1-[4-butan-2-yl-6-(2-methylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]-2-methyl-benzimidazole

Systemtic Name: 1-[4-butan-2-yl-6-(2-methylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]-2-methyl-benzimidazole Openeye Name: 2-methyl-1-[4-(2-methylbenzimidazol-1-yl)-6-sec-butyl-1,3,5-triazin-2-yl]benzimidazole CAS Name: 1-[4-butan-2-yl-6-(2-methyl-1-benzimidazolyl)-1,3,5-triazin-2-yl]-2-methylbenzimidazole IUPAC Name: 1-[4-butan-2-yl-6-(2-methylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]-2-methylbenzimidazole Traditional Name: 2-methyl-1-[4-(2-methylbenzimidazol-1-yl)-6-sec-butyl-s-triazin-2-yl]benzimidazole Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=NC(=N1)N2C(=NC3=CC=CC=C32)C)N4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C1=NC(=NC(=N1)N2C(=NC3=CC=CC=C32)C)N4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C23H23N7/c1-5-14(2)21-26-22(29-15(3)24-17-10-6-8-12-19(17)29)28-23(27-21)30-16(4)25-18-11-7-9-13-20(18)30/h6-14H,5H2,1-4H3