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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(5-fluoro-1-benzimidazolyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C22H24FN4O2+ MolecularWeight: 395.449963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H23FN4O2/c1-15(28)16-2-5-18(6-3-16)25-22(29)13-26-10-8-19(9-11-26)27-14-24-20-12-17(23)4-7-21(20)27/h2-7,12,14,19H,8-11,13H2,1H3,(H,25,29)/p+1