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Substance Name: Benzeneacetamide, alpha-(2,6-dimethylphenyl)-2,6-dimethyl-N-(2-(1-piperidinyl)ethyl)-
RN: 63787-58-6
InChIKey: RMAZQMMFCWSVNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H34-N2-O

Molecular Weight

  • 378.5566
 
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Names and Synonyms

Synonyms

  • alpha-(2,6-Dimethylphenyl)-2,6-dimethyl-N-(2-(1-piperidinyl)ethyl)benzeneacetamide
  • N-(2-(Piperazino-1)ethyl)-alpha-(2,6,2',6'-tetramethyldiphenyl)acetamide

Systematic Name

  • Benzeneacetamide, alpha-(2,6-dimethylphenyl)-2,6-dimethyl-N-(2-(1-piperidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 63787-58-6

System Generated Number

  • 0063787586

Structure Descriptors

InChI

1S/C25H34N2O/c1-18-10-8-11-19(2)22(18)24(23-20(3)12-9-13-21(23)4)25(28)26-14-17-27-15-6-5-7-16-27/h8-13,24H,5-7,14-17H2,1-4H3,(H,26,28)

InChIKey

RMAZQMMFCWSVNB-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C(c2c(cccc2C)C)C(=O)NCCN3CCCCC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4123531,