5-(3,4-dichlorophenyl)-1-ethanoyl-1-(6-methoxypyridin-2-yl)piperidin-1-ium-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-ethanoyl-1-(6-methoxypyridin-2-yl)piperidin-1-ium-2-one Openeye Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridyl)piperidin-1-ium-2-one CAS Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)-2-piperidin-1-iumone IUPAC Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxypyridin-2-yl)piperidin-1-ium-2-one Traditional Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridyl)piperidin-1-ium-2-one Formula: C19H19Cl2N2O3+ MolecularWeight: 394.27176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC(=CC=C3)OC

Isomeric SMILES

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC(=CC=C3)OC

InChI

InChI=1S/C19H19Cl2N2O3/c1-12(24)23(17-4-3-5-18(22-17)26-2)11-14(7-9-19(23)25)13-6-8-15(20)16(21)10-13/h3-6,8,10,14H,7,9,11H2,1-2H3/q+1