4-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[1-[(2-fluoro-4-methoxy-phenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(2-fluoro-4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[1-(2-fluoro-4-methoxy-benzyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C26H29FN3O3+ MolecularWeight: 450.525163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)F

InChI

InChI=1S/C26H28FN3O3/c1-32-24-10-7-20(25(27)16-24)18-30-14-11-23(12-15-30)33-22-8-5-19(6-9-22)26(31)29-17-21-4-2-3-13-28-21/h2-10,13,16,23H,11-12,14-15,17-18H2,1H3,(H,29,31)/p+1