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4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name:4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide
Openeye Name:4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide
CAS Name:4-methoxy-N-(2-methoxyethyl)-2-[[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]oxy]benzamide
IUPAC Name:4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide
Traditional Name:4-methoxy-N-(2-methoxyethyl)-2-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]oxy-benzamide
Formula: C23H32N3O4+
MolecularWeight: 414.51788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O4/c1-17-5-4-6-18(25-17)16-26-12-9-19(10-13-26)30-22-15-20(29-3)7-8-21(22)23(27)24-11-14-28-2/h4-8,15,19H,9-14,16H2,1-3H3,(H,24,27)/p+1


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