1-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-propan-2-amine Openeye Name: 1-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethyl-propan-2-amine CAS Name: 1-[[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)-5-benzimidazolyl]oxy]-N,N-dimethyl-2-propanamine IUPAC Name: 1-[3-[(2-bromophenyl)methyl]-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-N,N-dimethylpropan-2-amine Traditional Name: [2-[3-(2-bromobenzyl)-2-(3,4-dimethylphenyl)benzimidazol-5-yl]oxy-1-methyl-ethyl]-dimethyl-amine Formula: C27H30BrN3O MolecularWeight: 492.4506

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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)OCC(C)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30BrN3O/c1-18-10-11-21(14-19(18)2)27-29-25-13-12-23(32-17-20(3)30(4)5)15-26(25)31(27)16-22-8-6-7-9-24(22)28/h6-15,20H,16-17H2,1-5H3