MeSH Browser

MeSH Supplementary: 2-isothiocyanato-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide
Unique ID: C058445
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C058445
Entry Term(s): 2-isothiocyanato-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide, (1R)-trans-isomer; 2-isothiocyanato-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide, HBr(-)-isomer; 2-isothiocyanato-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide, hydrochloride, (+)-isomer; 2-isothiocyanato-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide, hydrochloride, (-)-isomer; ICMPCB
Registry Numbers: 118243-28-0; 118170-30-2; 118243-30-4; 118331-98-9; 125074-70-6
Related Numbers: 118170-30-2; 118243-30-4; 118331-98-9; 125074-70-6
Heading Mapped to: *Cyclohexanes; *Pyrrolidines; *Benzeneacetamides
Frequency: 2
Note: irreversible inhibitor of opioid binding sites; structure given in first source; RN giver refers to the (1S)-trans-isomer
Source: J Med Chem 1989;32(2):281
Date of Entry: 1989/03/06
Revision Date: 2003/08/08

2-isothiocyanato-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)benzeneacetamide MeSH Supplementary Concept Data 2025