1-[4-(3,5-dimethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[4-(3,5-dimethylphenoxy)butyl]-2-(o-tolyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C26H28N2O/c1-19-16-20(2)18-22(17-19)29-15-9-8-14-28-25-13-7-6-12-24(25)27-26(28)23-11-5-4-10-21(23)3/h4-7,10-13,16-18H,8-9,14-15H2,1-3H3