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

Systemtic Name: 4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-6-8-18(9-7-11)10-14(19)17-13-4-2-12(3-5-13)15(16)20/h2-5,11H,6-10H2,1H3,(H2,16,20)(H,17,19)/p+1