2,4,5,6,7-pentamethyl-1-[[4-(2-methylphenyl)phenyl]methyl]benzimidazole

Systemtic Name: 2,4,5,6,7-pentamethyl-1-[[4-(2-methylphenyl)phenyl]methyl]benzimidazole Openeye Name: 2,4,5,6,7-pentamethyl-1-[[4-(o-tolyl)phenyl]methyl]benzimidazole CAS Name: 2,4,5,6,7-pentamethyl-1-[[4-(2-methylphenyl)phenyl]methyl]benzimidazole IUPAC Name: 2,4,5,6,7-pentamethyl-1-[[4-(2-methylphenyl)phenyl]methyl]benzimidazole Traditional Name: 2,4,5,6,7-pentamethyl-1-[4-(o-tolyl)benzyl]benzimidazole Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CN3C(=NC4=C(C(=C(C(=C43)C)C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CN3C(=NC4=C(C(=C(C(=C43)C)C)C)C)C

InChI

InChI=1S/C26H28N2/c1-16-9-7-8-10-24(16)23-13-11-22(12-14-23)15-28-21(6)27-25-19(4)17(2)18(3)20(5)26(25)28/h7-14H,15H2,1-6H3