5-(3,4-dichlorophenyl)-1-(5-methylpyridin-2-yl)-5-[2-(3-morpholin-4-ylazetidin-1-yl)ethyl]piperidin-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-(5-methylpyridin-2-yl)-5-[2-(3-morpholin-4-ylazetidin-1-yl)ethyl]piperidin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-1-(5-methyl-2-pyridyl)-5-[2-(3-morpholinoazetidin-1-yl)ethyl]piperidin-2-one CAS Name: 5-(3,4-dichlorophenyl)-1-(5-methyl-2-pyridinyl)-5-[2-[3-(4-morpholinyl)-1-azetidinyl]ethyl]-2-piperidinone IUPAC Name: 5-(3,4-dichlorophenyl)-1-(5-methylpyridin-2-yl)-5-[2-(3-morpholin-4-ylazetidin-1-yl)ethyl]piperidin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-1-(5-methyl-2-pyridyl)-5-[2-(3-morpholinoazetidin-1-yl)ethyl]-2-piperidone Formula: C26H32Cl2N4O2 MolecularWeight: 503.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CC(CCC2=O)(CCN3CC(C3)N4CCOCC4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)N2CC(CCC2=O)(CCN3CC(C3)N4CCOCC4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H32Cl2N4O2/c1-19-2-5-24(29-15-19)32-18-26(7-6-25(32)33,20-3-4-22(27)23(28)14-20)8-9-30-16-21(17-30)31-10-12-34-13-11-31/h2-5,14-15,21H,6-13,16-18H2,1H3