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Substance Name: Benzamide, 4-(acetylamino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
RN: 63639-55-4
InChIKey: VJALSXPGRAWJMJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O3.Cl-H

Molecular Weight

  • 417.934
 
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Names and Synonyms

Synonym

  • 4-(Acetylamino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochloride

Systematic Name

  • Benzamide, 4-(acetylamino)-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 63639-55-4

System Generated Number

  • 0063639554

Molecular Formulas

Molecular Formula

  • C22-H27-N3-O3.Cl-H

Molecular Formula Fragments

  • C22-H27-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N3O3.ClH/c1-16(26)23-19-8-9-20(21(14-19)28-2)22(27)24-18-10-12-25(13-11-18)15-17-6-4-3-5-7-17;/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,26)(H,24,27);1H

InChIKey

VJALSXPGRAWJMJ-UHFFFAOYSA-N

Smiles

c1(c(C(NC2CC[NH+](Cc3ccccc3)CC2)=O)ccc(c1)NC(C)=O)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 29, Pg. 147, 1977.