N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

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