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

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-4-methoxy-benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C20H20BrN3O2/c1-14(21)13-24-18-6-4-3-5-17(18)23-19(24)11-12-22-20(25)15-7-9-16(26-2)10-8-15/h3-10H,1,11-13H2,2H3,(H,22,25)