3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: N-(2-methylallyl)-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: N-(2-methylallyl)-3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]benzamide Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CC[NH+](CC3)C

Isomeric SMILES

CC(=C)CNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CC[NH+](CC3)C

InChI

InChI=1S/C22H33N3O2/c1-17(2)16-23-22(26)18-5-4-6-21(15-18)27-20-9-13-25(14-10-20)19-7-11-24(3)12-8-19/h4-6,15,19-20H,1,7-14,16H2,2-3H3,(H,23,26)/p+1