N-(4-ethanoylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12-7-9-18(10-8-12)11-16(20)17-15-5-3-14(4-6-15)13(2)19/h3-6,12H,7-11H2,1-2H3,(H,17,20)/p+1