1-[2-(2-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[2-(2-methylphenoxy)ethyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[2-(2-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[2-(2-methylphenoxy)ethyl]-2-(m-tolyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C

InChI

InChI=1S/C23H22N2O/c1-17-8-7-10-19(16-17)23-24-20-11-4-5-12-21(20)25(23)14-15-26-22-13-6-3-9-18(22)2/h3-13,16H,14-15H2,1-2H3