2-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)-5-benzimidazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[3-(2-bromobenzyl)-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxyethyl-dimethyl-amine Formula: C26H28BrN3O MolecularWeight: 478.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4Br)C=C(C=C3)OCCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(N2CC4=CC=CC=C4Br)C=C(C=C3)OCCN(C)C)C

InChI

InChI=1S/C26H28BrN3O/c1-18-9-10-20(15-19(18)2)26-28-24-12-11-22(31-14-13-29(3)4)16-25(24)30(26)17-21-7-5-6-8-23(21)27/h5-12,15-16H,13-14,17H2,1-4H3