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

Systemtic Name: 5-(3,4-dichlorophenyl)-5-(1,3-dioxolan-2-ylmethyl)-1-(6-methoxypyridin-2-yl)piperidin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-5-(1,3-dioxolan-2-ylmethyl)-1-(6-methoxy-2-pyridyl)piperidin-2-one CAS Name: 5-(3,4-dichlorophenyl)-5-(1,3-dioxolan-2-ylmethyl)-1-(6-methoxy-2-pyridinyl)-2-piperidinone IUPAC Name: 5-(3,4-dichlorophenyl)-5-(1,3-dioxolan-2-ylmethyl)-1-(6-methoxypyridin-2-yl)piperidin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-5-(1,3-dioxolan-2-ylmethyl)-1-(6-methoxy-2-pyridyl)-2-piperidone Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CC(CCC2=O)(CC3OCCO3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=N1)N2CC(CCC2=O)(CC3OCCO3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O4/c1-27-18-4-2-3-17(24-18)25-13-21(8-7-19(25)26,12-20-28-9-10-29-20)14-5-6-15(22)16(23)11-14/h2-6,11,20H,7-10,12-13H2,1H3