N-(2,4-dimethoxyphenyl)-2-[4-(5-fluoranyl-2-methyl-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(5-fluoranyl-2-methyl-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-(5-fluoro-2-methyl-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(5-fluoro-2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-(5-fluoro-2-methyl-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H28FN4O3+ MolecularWeight: 427.491823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CC[NH+](CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC)C=CC(=C2)F

Isomeric SMILES

CC1=NC2=C(N1C3CC[NH+](CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC)C=CC(=C2)F

InChI

InChI=1S/C23H27FN4O3/c1-15-25-20-12-16(24)4-7-21(20)28(15)17-8-10-27(11-9-17)14-23(29)26-19-6-5-18(30-2)13-22(19)31-3/h4-7,12-13,17H,8-11,14H2,1-3H3,(H,26,29)/p+1