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Substance Name: 1-Piperazineethanol, 4-(3-(diphenylamino)-1-oxopropyl)-, acetate (ester)
RN: 52849-82-8
InChIKey: BDUVUMNTBUXEAF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O3

Molecular Weight

  • 395.5001
 
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Names and Synonyms

Synonym

  • 4-(3-(Diphenylamino)-1-oxopropyl)-1-piperazineethanol acetate (ester)

Systematic Name

  • 1-Piperazineethanol, 4-(3-(diphenylamino)-1-oxopropyl)-, acetate (ester)

Registry Numbers

CAS Registry Number

  • 52849-82-8

System Generated Number

  • 0052849828

Structure Descriptors

InChI

1S/C23H29N3O3/c1-20(27)29-19-18-24-14-16-25(17-15-24)23(28)12-13-26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11H,12-19H2,1H3

InChIKey

BDUVUMNTBUXEAF-UHFFFAOYSA-N

Smiles

CC(=O)OCCN1CCN(CC1)C(=O)CCN(c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.