1-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-17-8-11-21(16-18(17)2)28-15-14-26-23-7-5-4-6-22(23)25-24(26)19-9-12-20(27-3)13-10-19/h4-13,16H,14-15H2,1-3H3