N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C18H24BrN3O/c1-4-14(5-2)18(23)20-11-10-17-21-15-8-6-7-9-16(15)22(17)12-13(3)19/h6-9,14H,3-5,10-12H2,1-2H3,(H,20,23)