1-[2-(4-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[2-(4-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-2-(o-tolyl)benzimidazole Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4C

InChI

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