5-(3,4-dichlorophenyl)-1-[6-(dimethylamino)pyridin-2-yl]-1-ethanoyl-piperidin-1-ium-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-[6-(dimethylamino)pyridin-2-yl]-1-ethanoyl-piperidin-1-ium-2-one Openeye Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-[6-(dimethylamino)-2-pyridyl]piperidin-1-ium-2-one CAS Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-[6-(dimethylamino)-2-pyridinyl]-2-piperidin-1-iumone IUPAC Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-[6-(dimethylamino)pyridin-2-yl]piperidin-1-ium-2-one Traditional Name: 1-acetyl-5-(3,4-dichlorophenyl)-1-[6-(dimethylamino)-2-pyridyl]piperidin-1-ium-2-one Formula: C20H22Cl2N3O2+ MolecularWeight: 407.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC(=N3)N(C)C

Isomeric SMILES

CC(=O)[N+]1(CC(CCC1=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC(=N3)N(C)C

InChI

InChI=1S/C20H22Cl2N3O2/c1-13(26)25(19-6-4-5-18(23-19)24(2)3)12-15(8-10-20(25)27)14-7-9-16(21)17(22)11-14/h4-7,9,11,15H,8,10,12H2,1-3H3/q+1