N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-(4-bromobenzyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O4/c1-31-21-12-17(13-22(32-2)24(21)33-3)25(30)27-14-23-28-19-6-4-5-7-20(19)29(23)15-16-8-10-18(26)11-9-16/h4-13H,14-15H2,1-3H3,(H,27,30)