N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]propionamide Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

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