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

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=C)Br)OC

InChI

InChI=1S/C20H20BrN3O3/c1-13(21)12-24-16-7-5-4-6-15(16)23-19(24)11-22-20(25)14-8-9-17(26-2)18(10-14)27-3/h4-10H,1,11-12H2,2-3H3,(H,22,25)