N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CN=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CN=CC=C3)Br

InChI

InChI=1S/C18H17BrN4O/c1-13(19)12-23-16-7-3-2-6-15(16)22-17(23)8-10-21-18(24)14-5-4-9-20-11-14/h2-7,9,11H,1,8,10,12H2,(H,21,24)