4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(1R)-1-methyl-2-(5-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2R)-1-(5-methyl-2-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-1-(5-methylpyridin-2-yl)propan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(1R)-1-methyl-2-(5-methyl-2-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C25H36N3O4+ MolecularWeight: 442.57104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC(C)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

Isomeric SMILES

CC1=CN=C(C=C1)C[C@@H](C)[NH+]2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C25H35N3O4/c1-18-5-6-20(27-17-18)15-19(2)28-12-9-21(10-13-28)32-24-16-22(31-4)7-8-23(24)25(29)26-11-14-30-3/h5-8,16-17,19,21H,9-15H2,1-4H3,(H,26,29)/p+1/t19-/m1/s1