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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolyl)benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-17-7-9-18(10-8-17)23-24-21-5-3-4-6-22(21)25(23)15-16-27-20-13-11-19(26-2)12-14-20/h3-14H,15-16H2,1-2H3