N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[[1-(3-bromobenzyl)benzimidazol-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H24BrN3O2/c1-17-10-11-18(2)23(12-17)31-16-25(30)27-14-24-28-21-8-3-4-9-22(21)29(24)15-19-6-5-7-20(26)13-19/h3-13H,14-16H2,1-2H3,(H,27,30)