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

Systemtic Name: 2-[3-[(2-bromophenyl)methyl]-2-(3-methylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[(2-bromophenyl)methyl]-2-(m-tolyl)benzimidazol-5-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[3-[(2-bromophenyl)methyl]-2-(3-methylphenyl)-5-benzimidazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[3-[(2-bromophenyl)methyl]-2-(3-methylphenyl)benzimidazol-5-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[3-(2-bromobenzyl)-2-(m-tolyl)benzimidazol-5-yl]oxyethyl-dimethyl-amine Formula: C25H26BrN3O MolecularWeight: 464.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN3O/c1-18-7-6-9-19(15-18)25-27-23-12-11-21(30-14-13-28(2)3)16-24(23)29(25)17-20-8-4-5-10-22(20)26/h4-12,15-16H,13-14,17H2,1-3H3