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

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[4-(3,4-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=CC(=C(C=C4)C)C

Isomeric SMILES

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

InChI

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