N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22BrN3O2/c1-14(22)13-25-19-7-5-4-6-18(19)24-21(25)15(2)23-20(26)12-16-8-10-17(27-3)11-9-16/h4-11,15H,1,12-13H2,2-3H3,(H,23,26)