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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17BrN4O/c1-12(19)11-23-16-9-4-3-7-14(16)22-17(23)13(2)21-18(24)15-8-5-6-10-20-15/h3-10,13H,1,11H2,2H3,(H,21,24)