N-(2-bromophenyl)-2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(5-fluoro-1-benzimidazolyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C20H21BrFN4O+ MolecularWeight: 432.309343

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C=NC3=C2C=CC(=C3)F)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1C[NH+](CCC1N2C=NC3=C2C=CC(=C3)F)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C20H20BrFN4O/c21-16-3-1-2-4-17(16)24-20(27)12-25-9-7-15(8-10-25)26-13-23-18-11-14(22)5-6-19(18)26/h1-6,11,13,15H,7-10,12H2,(H,24,27)/p+1