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

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[2-(3-methylphenoxy)ethyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[2-(3-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)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C

InChI

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