Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, 4-methyl-N-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, dihydrochloride, hydrate
RN: 125775-34-0
InChIKey: TXXDVPPENPKVTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O.2Cl-H.H2-O

Molecular Weight

  • 424.4129
 
* 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

Synonym

  • 4-Methyl-N-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)benzamide dihydrochloride, hydrate

Systematic Name

  • Benzamide, 4-methyl-N-(3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 125775-34-0

System Generated Number

  • 0125775340

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C22-H29-N3-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H29N3O.2ClH/c1-19-8-10-21(11-9-19)22(26)23-12-5-13-24-14-16-25(17-15-24)18-20-6-3-2-4-7-20;;/h2-4,6-11H,5,12-18H2,1H3,(H,23,26);2*1H

InChIKey

TXXDVPPENPKVTG-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(=O)NCCCN2CCN(CC2)Cc3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 873, 1989.