1-methyl-2-[(4-methylphenyl)-[(4-methylphenyl)methoxy]methyl]benzimidazole

Systemtic Name: 1-methyl-2-[(4-methylphenyl)-[(4-methylphenyl)methoxy]methyl]benzimidazole Openeye Name: 1-methyl-2-[p-tolyl(p-tolylmethoxy)methyl]benzimidazole CAS Name: 1-methyl-2-[(4-methylphenyl)-[(4-methylphenyl)methoxy]methyl]benzimidazole IUPAC Name: 1-methyl-2-[(4-methylphenyl)-[(4-methylphenyl)methoxy]methyl]benzimidazole Traditional Name: 1-methyl-2-[(4-methylbenzyl)oxy-(p-tolyl)methyl]benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)COC(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H24N2O/c1-17-8-12-19(13-9-17)16-27-23(20-14-10-18(2)11-15-20)24-25-21-6-4-5-7-22(21)26(24)3/h4-15,23H,16H2,1-3H3