2-(azetidin-1-yl)-1-[(3S)-3-(3,4-dichlorophenyl)piperidin-3-yl]ethanone

Systemtic Name: 2-(azetidin-1-yl)-1-[(3S)-3-(3,4-dichlorophenyl)piperidin-3-yl]ethanone Openeye Name: 2-(azetidin-1-yl)-1-[(3S)-3-(3,4-dichlorophenyl)-3-piperidyl]ethanone CAS Name: 2-(1-azetidinyl)-1-[(3S)-3-(3,4-dichlorophenyl)-3-piperidinyl]ethanone IUPAC Name: 2-(azetidin-1-yl)-1-[(3S)-3-(3,4-dichlorophenyl)piperidin-3-yl]ethanone Traditional Name: 2-(azetidin-1-yl)-1-[(3S)-3-(3,4-dichlorophenyl)-3-piperidyl]ethanone Formula: C16H20Cl2N2O MolecularWeight: 327.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)(C2=CC(=C(C=C2)Cl)Cl)C(=O)CN3CCC3

Isomeric SMILES

C1C[C@@](CNC1)(C2=CC(=C(C=C2)Cl)Cl)C(=O)CN3CCC3

InChI

InChI=1S/C16H20Cl2N2O/c17-13-4-3-12(9-14(13)18)16(5-1-6-19-11-16)15(21)10-20-7-2-8-20/h3-4,9,19H,1-2,5-8,10-11H2/t16-/m1/s1