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

Systemtic Name: 2-[4-(5-fluoranylbenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(5-fluoro-1-benzimidazolyl)-1-piperidin-1-iumyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(5-fluorobenzimidazol-1-yl)piperidin-1-ium-1-yl]-N-p-anisyl-acetamide Formula: C22H26FN4O2+ MolecularWeight: 397.465843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H25FN4O2/c1-29-19-5-2-16(3-6-19)13-24-22(28)14-26-10-8-18(9-11-26)27-15-25-20-12-17(23)4-7-21(20)27/h2-7,12,15,18H,8-11,13-14H2,1H3,(H,24,28)/p+1