N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: N-[2-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-[1-(4-bromobenzyl)benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C25H24BrN3O MolecularWeight: 462.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O/c1-18-6-2-3-7-20(18)16-25(30)27-15-14-24-28-22-8-4-5-9-23(22)29(24)17-19-10-12-21(26)13-11-19/h2-13H,14-17H2,1H3,(H,27,30)