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Substance Name: Propanamide, N-(1-(4-chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-
RN: 155125-72-7
InChIKey: DAUUSDZVHHGBMF-VLGSPTGOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H31-Cl-N2-O

Molecular Weight

  • 362.9419
 
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Names and Synonyms

Synonym

  • N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

Systematic Name

  • Propanamide, N-(1-(4-chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-

Registry Numbers

CAS Registry Number

  • 155125-72-7

System Generated Number

  • 0155125727

Structure Descriptors

InChI

1S/C21H31ClN2O/c1-5-21(25)24(19-9-7-6-8-10-19)20-12-14-23(15-17(20)3)13-11-16(2)18(4)22/h6-10,17,20H,5,11-15H2,1-4H3/b18-16-

InChIKey

DAUUSDZVHHGBMF-VLGSPTGOSA-N

Smiles

CCC(=O)N(c1ccccc1)C2CCN(CC2C)CC/C(=C(/C)\Cl)/C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 intravenous 50ug/kg (0.05mg/kg)   Zhongguo Yaoke Daxue Xuebao. Journal of China Pharmaceutical University. Vol. 25, Pg. 1, 1994.