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Substance Name: Benzeneacetamide, alpha-(2,6-dimethylphenyl)-N-(2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl)-2,6-dimethyl-
RN: 63787-60-0
InChIKey: GOIKEJTYYZXPOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H37-N3-O2

Molecular Weight

  • 423.5973
 
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Names and Synonyms

Synonym

  • N-(4-(2-Hydroxyethyl)piperazinyl-1)ethyl-alpha-(2,6,2',6'-tetramethyldiphenyl)acetamide

Systematic Name

  • Benzeneacetamide, alpha-(2,6-dimethylphenyl)-N-(2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl)-2,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 63787-60-0

System Generated Number

  • 0063787600

Structure Descriptors

InChI

1S/C26H37N3O2/c1-19-7-5-8-20(2)23(19)25(24-21(3)9-6-10-22(24)4)26(31)27-11-12-28-13-15-29(16-14-28)17-18-30/h5-10,25,30H,11-18H2,1-4H3,(H,27,31)

InChIKey

GOIKEJTYYZXPOT-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C(c2c(cccc2C)C)C(=O)NCCN3CCN(CC3)CCO)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,