N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c1-15-9-11-24(12-10-15)14-20(25)23-19-8-7-17(22)13-18(19)21(26)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3,(H,23,25)/p+1