2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydro-1H-Pyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide

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Formula C19H24Cl2N2O
IUPAC Name 2-(3,4-dichlorophenyl)-n-[(1s,2r)-2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-n-methyl-acetamide
Molecular Mass 367.313 g·mol−1
Heat of Formation -107.5 ± 16.7 kJ·mol−1
Dipole Moment 6.69 ± 1.08 D
Volume 432.36 Å 3
Surface Area 360.13 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dichlorophenyl)-n-[(1s,2r)-2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-n-methyl-acetamide
  • 2-(3,4-dichlorophenyl)-n-[(1s,2r)-2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-n-methyl-ethanamide
  • 2-(3,4-dichlorophenyl)-n-[(1s,2r)-2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-n-methylacetamide
  • 2-(3,4-dichlorophenyl)-n-methyl-n-[(1s,2r)-2-(3-pyrrolin-1-yl)cyclohexyl]acetamide
  • 3,4-dichloro-n-methyl-n-(2-(1-delta(3)-pyrrolinyl)-cyclohexyl)benzeneacetamide
  • benzeneacetamide, 3,4-dichloro-n-(2-(2,5-dihydro-1h-pyrrol-1-yl)cyclohexyl)-n-methyl-, trans-
  • k ii analgesic
  • k-ii
CAS Number(s)
  • 106709-52-8
InChIKey PXKSAXUKRMRORY-ZWKOTPCHSA-N
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Elements H C N O Cl