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Substance Name: 3,4-Dichloro-N-methyl-N-(2-(1-delta(3)-pyrrolinyl)-cyclohexyl)benzeneacetamide
RN: 106709-52-8
InChIKey: PXKSAXUKRMRORY-ZWKOTPCHSA-N

Note

  • Kappa receptor agonist.

Molecular Formula

  • C19-H24-Cl2-N2-O

Molecular Weight

  • 367.318
 
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Names and Synonyms

Name of Substance

  • 3,4-Dichloro-N-methyl-N-(2-(1-delta(3)-pyrrolinyl)-cyclohexyl)benzeneacetamide

Synonyms

  • K II Analgesic
  • K-II

Systematic Name

  • Benzeneacetamide, 3,4-dichloro-N-(2-(2,5-dihydro-1H-pyrrol-1-yl)cyclohexyl)-N-methyl-, trans-

Registry Numbers

CAS Registry Number

  • 106709-52-8

System Generated Number

  • 0106709528

Structure Descriptors

InChI

1S/C19H24Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h4-5,8-9,12,17-18H,2-3,6-7,10-11,13H2,1H3/t17-,18+/m0/s1

InChIKey

PXKSAXUKRMRORY-ZWKOTPCHSA-N

Smiles

c1(cc(c(cc1)Cl)Cl)CC(=O)N(C)[C@@H]1[C@@H](CCCC1)N1CC=CC1