1-[(4-methylphenyl)methyl]-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 2-(1-naphthyloxymethyl)-1-(p-tolylmethyl)benzimidazole CAS Name: 1-[(4-methylphenyl)methyl]-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[(4-methylphenyl)methyl]-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 1-(4-methylbenzyl)-2-(1-naphthoxymethyl)benzimidazole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-19-13-15-20(16-14-19)17-28-24-11-5-4-10-23(24)27-26(28)18-29-25-12-6-8-21-7-2-3-9-22(21)25/h2-16H,17-18H2,1H3