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Substance Name: 1-Piperidineacetamide, N-(2-chloro-5-methoxy-4-(((1-(phenylmethyl)-4-piperidinyl)amino)carbonyl)phenyl)-, dihydrochloride
RN: 57645-44-0
InChIKey: BQFPGHVPCHGQIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H35-Cl-N4-O3.2Cl-H

Molecular Weight

  • 571.9733
 
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Names and Synonyms

  • 1-Piperidineacetamide, N-(2-chloro-5-methoxy-4-(((1-(phenylmethyl)-4-piperidinyl)amino)carbonyl)phenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 57645-44-0

System Generated Number

  • 0057645440

Molecular Formulas

Molecular Formula

  • C27-H35-Cl-N4-O3.2Cl-H

Molecular Formula Fragments

  • C27-H35-Cl-N4-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H35ClN4O3.2ClH/c1-35-25-17-24(30-26(33)19-31-12-6-3-7-13-31)23(28)16-22(25)27(34)29-21-10-14-32(15-11-21)18-20-8-4-2-5-9-20;;/h2,4-5,8-9,16-17,21H,3,6-7,10-15,18-19H2,1H3,(H,29,34)(H,30,33);2*1H

InChIKey

BQFPGHVPCHGQIC-UHFFFAOYSA-N

Smiles

COc1cc(c(cc1C(=O)NC2CCN(CC2)Cc3ccccc3)Cl)NC(=O)CN4CCCCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 29, Pg. 147, 1977.