1-(4-methylphenyl)-2-(naphthalen-1-yloxymethyl)benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-(naphthalen-1-yloxymethyl)benzimidazole Openeye Name: 2-(1-naphthyloxymethyl)-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-2-(1-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-2-(naphthalen-1-yloxymethyl)benzimidazole Traditional Name: 2-(1-naphthoxymethyl)-1-(p-tolyl)benzimidazole Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O/c1-18-13-15-20(16-14-18)27-23-11-5-4-10-22(23)26-25(27)17-28-24-12-6-8-19-7-2-3-9-21(19)24/h2-16H,17H2,1H3