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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C)C

InChI

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