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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC(=CC(=C4)C)C

InChI

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