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

Systemtic Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(2-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[1-(2-ethoxybenzyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C24H32N2O4/c1-3-29-23-10-5-4-7-20(23)18-26-14-11-21(12-15-26)30-22-9-6-8-19(17-22)24(27)25-13-16-28-2/h4-10,17,21H,3,11-16,18H2,1-2H3,(H,25,27)/p+1