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

Systemtic Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(3-bromobenzyl)benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C24H22BrN3O3/c1-30-21-11-10-17(13-22(21)31-2)24(29)26-14-23-27-19-8-3-4-9-20(19)28(23)15-16-6-5-7-18(25)12-16/h3-13H,14-15H2,1-2H3,(H,26,29)