5-(3,4-dichlorophenyl)-1-(6-methylpyridin-2-yl)-5-[2-[3-(4-oxidanylpiperidin-1-yl)azetidin-1-yl]ethyl]piperidin-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-(6-methylpyridin-2-yl)-5-[2-[3-(4-oxidanylpiperidin-1-yl)azetidin-1-yl]ethyl]piperidin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-5-[2-[3-(4-hydroxy-1-piperidyl)azetidin-1-yl]ethyl]-1-(6-methyl-2-pyridyl)piperidin-2-one CAS Name: 5-(3,4-dichlorophenyl)-5-[2-[3-(4-hydroxy-1-piperidinyl)-1-azetidinyl]ethyl]-1-(6-methyl-2-pyridinyl)-2-piperidinone IUPAC Name: 5-(3,4-dichlorophenyl)-5-[2-[3-(4-hydroxypiperidin-1-yl)azetidin-1-yl]ethyl]-1-(6-methylpyridin-2-yl)piperidin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-5-[2-[3-(4-hydroxypiperidino)azetidin-1-yl]ethyl]-1-(6-methyl-2-pyridyl)-2-piperidone Formula: C27H34Cl2N4O2 MolecularWeight: 517.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CC(CCC2=O)(CCN3CC(C3)N4CCC(CC4)O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2CC(CCC2=O)(CCN3CC(C3)N4CCC(CC4)O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H34Cl2N4O2/c1-19-3-2-4-25(30-19)33-18-27(10-7-26(33)35,20-5-6-23(28)24(29)15-20)11-14-31-16-21(17-31)32-12-8-22(34)9-13-32/h2-6,15,21-22,34H,7-14,16-18H2,1H3