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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > piperidines > loperamide
organic heterocyclic compound > organonitrogen heterocyclic compound > piperidines > loperamide
organic heterocyclic compound > organic heteromonocyclic compound > piperidines > loperamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > alcohol > tertiary alcohol > loperamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alcohol > tertiary alcohol > loperamide
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > alcohol > tertiary alcohol > loperamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > monocarboxylic acid amide > loperamide
organooxygen compound > carboxamide > monocarboxylic acid amide > loperamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > monocarboxylic acid amide > loperamide
organochlorine compound > chlorobenzenes > monochlorobenzenes > loperamide

Preferred term

loperamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C29H33ClN2O2

has_role

inchi

  • InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3

inchikey

  • RDOIQAHITMMDAJ-UHFFFAOYSA-N

is_conjugate_base_of

mass

  • 477.03800

monoisotopicmass

  • 476.22306

smiles

  • CN(C)C(=O)C(CCN1CCC(O)(CC1)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1

subset

  • 3_STAR

synonym EXACT

  • 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
  • Loperamide
  • loperamide

synonym RELATED

  • loperamida
  • loperamide
  • loperamidum

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:6532

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