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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[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)NC(C)C1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C18H24BrN3O/c1-5-14(6-2)18(23)20-13(4)17-21-15-9-7-8-10-16(15)22(17)11-12(3)19/h7-10,13-14H,3,5-6,11H2,1-2,4H3,(H,20,23)