1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-17-10-11-20(14-18(17)2)32-13-12-28-22-9-7-6-8-21(22)27-26(28)19-15-23(29-3)25(31-5)24(16-19)30-4/h6-11,14-16H,12-13H2,1-5H3