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

Systemtic Name: 2-(4-methylphenyl)-1-(2-naphthalen-1-yloxyethyl)benzimidazole Openeye Name: 1-[2-(1-naphthyloxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[2-(1-naphthalenyloxy)ethyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-(2-naphthalen-1-yloxyethyl)benzimidazole Traditional Name: 1-[2-(1-naphthoxy)ethyl]-2-(p-tolyl)benzimidazole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

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