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

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidin-1-iumyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-methoxyethyl)benzamide Formula: C23H29N2O5+ MolecularWeight: 413.48676

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CC[NH+](CC2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H28N2O5/c1-27-13-10-24-23(26)17-4-2-6-20(14-17)30-19-8-11-25(12-9-19)15-18-5-3-7-21-22(18)29-16-28-21/h2-7,14,19H,8-13,15-16H2,1H3,(H,24,26)/p+1