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Substance Name: 1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-propyl-
RN: 72278-75-2
InChIKey: CDKCXHVTGIJVNC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H31-N3-O2

Molecular Weight

  • 369.5059
 
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Names and Synonyms

Synonym

  • 4-(2-(6-Methoxy-2-naphthalenyl)propyl)-N-propyl-1-piperazinecarboxamide

Systematic Name

  • 1-Piperazinecarboxamide, 4-(2-(6-methoxy-2-naphthalenyl)propyl)-N-propyl-

Registry Numbers

CAS Registry Number

  • 72278-75-2

System Generated Number

  • 0072278752

Structure Descriptors

InChI

1S/C22H31N3O2/c1-4-9-23-22(26)25-12-10-24(11-13-25)16-17(2)18-5-6-20-15-21(27-3)8-7-19(20)14-18/h5-8,14-15,17H,4,9-13,16H2,1-3H3,(H,23,26)

InChIKey

CDKCXHVTGIJVNC-UHFFFAOYSA-N

Smiles

CCCNC(=O)N1CCN(CC(C)c2ccc3cc(OC)ccc3c2)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0002401,