N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-2-methoxybenzamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C21H22BrN3O2/c1-15(22)14-25-18-10-5-4-9-17(18)24-20(25)12-7-13-23-21(26)16-8-3-6-11-19(16)27-2/h3-6,8-11H,1,7,12-14H2,2H3,(H,23,26)