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Substance Name: 4-Amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide
RN: 112885-33-3
InChIKey: LPMRXDXYXHBNIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-Cl-N3-O3

Molecular Weight

  • 403.907
 
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Names and Synonyms

Name of Substance

  • 4-Amino-N-((4-benzyl-2-morpholinyl)-methyl)-5-chloro-2-ethoxybenzamide

Synonyms

  • 4-Amino-5-chloro-2-ethoxy-N-((4-(phenylmethyl)-2-morpholinyl)methyl)benzamide
  • 4-Amino-N-((4-benzyl-2-morpholinyl)methyl)-5-chloro-2-ethoxybenzamide
  • BRN 3628542

Systematic Name

  • Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-(phenylmethyl)-2-morpholinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 112885-33-3

System Generated Number

  • 0112885333

Structure Descriptors

InChI

1S/C21H26ClN3O3/c1-2-27-20-11-19(23)18(22)10-17(20)21(26)24-12-16-14-25(8-9-28-16)13-15-6-4-3-5-7-15/h3-7,10-11,16H,2,8-9,12-14,23H2,1H3,(H,24,26)

InChIKey

LPMRXDXYXHBNIO-UHFFFAOYSA-N

Smiles

C(c1c(cc(c(c1)Cl)N)OCC)(=O)NC[C@@H]1C[N@@](CCO1)Cc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 34, Pg. 616, 1991.