4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[[(3R)-1-methyl-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[[(3R)-1-methylpiperidin-1-ium-3-yl]methyl]benzamide Formula: C22H34N3O4+ MolecularWeight: 404.52306

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC(C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

C[NH+]1CCC[C@@H](C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H33N3O4/c1-24-11-3-4-17(15-24)14-23-22(27)18-5-7-19(8-6-18)29-20-9-12-25(13-10-20)21(26)16-28-2/h5-8,17,20H,3-4,9-16H2,1-2H3,(H,23,27)/p+1/t17-/m1/s1