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Substance Name: 4-Piperidinol, 4-(4-cyclopropylphenyl)-1-(phenylmethyl)-, (Z)-2-butenedioate (1:1) (salt)
RN: 130820-40-5
InChIKey: UESOSXDMEVUAMG-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O.C4-H4-O4

Molecular Weight

  • 423.5061
 
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Names and Synonyms

Synonym

  • 1-Benzyl-4-(4-cyclopropylphenyl)piperidine-4-ol maleate

Systematic Name

  • 4-Piperidinol, 4-(4-cyclopropylphenyl)-1-(phenylmethyl)-, (Z)-2-butenedioate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 130820-40-5

System Generated Number

  • 0130820405

Molecular Formulas

Molecular Formula

  • C21-H25-N-O.C4-H4-O4

Molecular Formula Fragments

  • C21-H25-N-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO.C4H4O4/c23-21(20-10-8-19(9-11-20)18-6-7-18)12-14-22(15-13-21)16-17-4-2-1-3-5-17;5-3(6)1-2-4(7)8/h1-5,8-11,18,23H,6-7,12-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

UESOSXDMEVUAMG-WLHGVMLRSA-N

Smiles

c1ccc(cc1)CN2CCC(CC2)(c3ccc(cc3)C4CC4)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1828, 1990.