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Substance Name: 4-Amino-N-((4-benzyl-2-morpholinyl)methyl)-5-chloro-2-methoxybenzamide
RN: 112885-23-1
InChIKey: HLPODFYVEMCHBL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl-N3-O3

Molecular Weight

  • 389.881
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 4-Amino-5-chloro-2-methoxy-N-((4-(phenylmethyl)-2-morpholinyl)methyl)benzamide
  • 4-Amino-N-((4-benzyl-2-morpholinyl)methyl)-5-chloro-2-methoxybenzamide
  • BRN 3656100

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112885-23-1

System Generated Number

  • 0112885231

Structure Descriptors

InChI

1S/C20H24ClN3O3/c1-26-19-10-18(22)17(21)9-16(19)20(25)23-11-15-13-24(7-8-27-15)12-14-5-3-2-4-6-14/h2-6,9-10,15H,7-8,11-13,22H2,1H3,(H,23,25)

InChIKey

HLPODFYVEMCHBL-UHFFFAOYSA-N

Smiles

C(c1c(cc(c(c1)Cl)N)OC)(=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.