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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C)C

InChI

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