3-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[1-(2,4-dimethoxybenzyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C24H33N2O5+ MolecularWeight: 429.52922

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-28-14-11-25-24(27)18-5-4-6-22(15-18)31-20-9-12-26(13-10-20)17-19-7-8-21(29-2)16-23(19)30-3/h4-8,15-16,20H,9-14,17H2,1-3H3,(H,25,27)/p+1