Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-methyl-2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-
RN: 65883-97-8
InChIKey: QSVGFYUVLKRMSK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H37-N3-O3

Molecular Weight

  • 499.6513
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(Benzyl-(2-(4-propionoxy-4-phenylpiperidyl)ethyl)amino)-N-methylbenzamide
  • Compound 828-363

Systematic Name

  • Benzamide, N-methyl-2-((2-(4-(1-oxopropoxy)-4-phenyl-1-piperidinyl)ethyl)(phenylmethyl)amino)-

Registry Numbers

CAS Registry Number

  • 65883-97-8

System Generated Number

  • 0065883978

Structure Descriptors

InChI

1S/C31H37N3O3/c1-3-29(35)37-31(26-14-8-5-9-15-26)18-20-33(21-19-31)22-23-34(24-25-12-6-4-7-13-25)28-17-11-10-16-27(28)30(36)32-2/h4-17H,3,18-24H2,1-2H3,(H,32,36)

InChIKey

QSVGFYUVLKRMSK-UHFFFAOYSA-N

Smiles

CCC(=O)OC1(CCN(CC1)CCN(Cc2ccccc2)c3ccccc3C(=O)NC)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4205173,