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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3-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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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