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

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

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20BrN3O2/c1-13(21)12-24-18-10-5-4-9-17(18)23-19(24)14(2)22-20(25)15-7-6-8-16(11-15)26-3/h4-11,14H,1,12H2,2-3H3,(H,22,25)