N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]butyramide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C17H22BrN3O/c1-3-7-17(22)19-11-6-10-16-20-14-8-4-5-9-15(14)21(16)12-13(2)18/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,19,22)