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

Systemtic Name: 2-(2-methylphenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 1-[4-(1-naphthyloxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 2-(2-methylphenyl)-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-(2-methylphenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 1-[4-(1-naphthoxy)butyl]-2-(o-tolyl)benzimidazole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O/c1-21-11-2-4-14-23(21)28-29-25-16-6-7-17-26(25)30(28)19-8-9-20-31-27-18-10-13-22-12-3-5-15-24(22)27/h2-7,10-18H,8-9,19-20H2,1H3