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Substance Name: Piminodine [INN:BAN]
RN: 13495-09-5
UNII: 3IIX447HWS
InChIKey: PXXKIYPSXYFATG-UHFFFAOYSA-N

Molecular Formula

  • C23-H30-N2-O2

Molecular Weight

  • 366.502
 

Classification Codes

Classification Code

  • Drug / Therapeutic Agent

Superlist Classification Code

  • DEA Schedule II
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Names and Synonyms

Results Name

  • Piminodine [INN:BAN]

Name of Substance

  • Piminodine
  • Piminodine [INN:BAN]

Synonyms

  • 4-Phenyl-1-(3-(phenylamino)propyl)-4-piperidinecarboxylic acid ethyl ester
  • 5-22-02-00490 (Beilstein Handbook Reference)
  • Alvodine
  • Anopridine
  • BRN 0334632
  • Cimadon
  • EINECS 236-817-6
  • NIH 7590
  • Pimadin
  • Pimadin (analgesic)
  • Pimadine
  • Piminodina
  • Piminodina [INN-Spanish]
  • Piminodine
  • Piminodinum
  • Piminodinum [INN-Latin]
  • UNII-3IIX447HWS
  • WIN 14098
  • WIN 14098-2

Systematic Names

  • 4-Piperidinecarboxylic acid, 4-phenyl-1-(3-(phenylamino)propyl)-, ethyl ester
  • Isonipecotic acid, 1-(3-anilinopropyl)-4-phenyl-, ethyl ester (7CI,8CI)
  • Piminodine

Superlist Names

  • DEA No. 9730
  • Piminodine

Registry Numbers

CAS Registry Number

  • 13495-09-5

FDA UNII

  • 3IIX447HWS

System Generated Number

  • 0013495095

Structure Descriptors

InChI

1S/C23H30N2O2/c1-2-27-22(26)23(20-10-5-3-6-11-20)14-18-25(19-15-23)17-9-16-24-21-12-7-4-8-13-21/h3-8,10-13,24H,2,9,14-19H2,1H3

InChIKey

PXXKIYPSXYFATG-UHFFFAOYSA-N

Smiles

CCOC(=O)C1(CCN(CC1)CCCNc2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LDLo intravenous 39mg/kg (39mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Toxicology and Applied Pharmacology. Vol. 3, Pg. 358, 1961.
mouse LD50 subcutaneous 228mg/kg (228mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Toxicology and Applied Pharmacology. Vol. 3, Pg. 358, 1961.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.800 (none)   EST
Atmospheric OH Rate Constant 1.62E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.