2-(3-methylphenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole

Systemtic Name: 2-(3-methylphenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-(m-tolyl)-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-(3-methylphenyl)-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-(3-methylphenyl)-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-(m-tolyl)-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

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