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

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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