1-[4-(2,6-dimethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(p-tolyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

InChI

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