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Substance Name: 1-Pentanone, 1-(4-(3-chlorophenyl)-1-(3-(4-morpholinyl)propyl)-4-piperidinyl)-, dihydrochloride
RN: 62270-80-8
InChIKey: MQGZLBDTAIVWGI-UHFFFAOYSA-N

Molecular Formula

  • C23-H35-Cl-N2-O2.2Cl-H

Molecular Weight

  • 479.9163
 
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Names and Synonyms

Synonym

  • 1-(4-(3-Chlorophenyl)-1-(3-(4-morpholinyl)propyl)-4-piperidinyl)-1-pentanone dihydrochloride

Systematic Name

  • 1-Pentanone, 1-(4-(3-chlorophenyl)-1-(3-(4-morpholinyl)propyl)-4-piperidinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 62270-80-8

System Generated Number

  • 0062270808

Molecular Formulas

Molecular Formula

  • C23-H35-Cl-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H35-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H35ClN2O2.2ClH/c1-2-3-8-22(27)23(20-6-4-7-21(24)19-20)9-13-25(14-10-23)11-5-12-26-15-17-28-18-16-26;;/h4,6-7,19H,2-3,5,8-18H2,1H3;2*1H

InChIKey

MQGZLBDTAIVWGI-UHFFFAOYSA-N

Smiles

CCCCC(=O)C1(CCN(CC1)CCCN2CCOCC2)c3cccc(c3)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 104mg/kg (104mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 33, Pg. 169, 1976.