N-methyl-3-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H23N3O2/c1-12-6-8-19(9-7-12)11-15(20)18-14-5-3-4-13(10-14)16(21)17-2/h3-5,10,12H,6-9,11H2,1-2H3,(H,17,21)(H,18,20)/p+1