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

Systemtic Name: 5-(3,4-dichlorophenyl)-5-(2,2-dimethoxyethyl)-1-(6-methoxypyridin-2-yl)piperidin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-5-(2,2-dimethoxyethyl)-1-(6-methoxy-2-pyridyl)piperidin-2-one CAS Name: 5-(3,4-dichlorophenyl)-5-(2,2-dimethoxyethyl)-1-(6-methoxy-2-pyridinyl)-2-piperidinone IUPAC Name: 5-(3,4-dichlorophenyl)-5-(2,2-dimethoxyethyl)-1-(6-methoxypyridin-2-yl)piperidin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-5-(2,2-dimethoxyethyl)-1-(6-methoxy-2-pyridyl)-2-piperidone Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CC(CCC2=O)(CC(OC)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=N1)N2CC(CCC2=O)(CC(OC)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4/c1-27-18-6-4-5-17(24-18)25-13-21(10-9-19(25)26,12-20(28-2)29-3)14-7-8-15(22)16(23)11-14/h4-8,11,20H,9-10,12-13H2,1-3H3