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Substance Name: 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-
RN: 99541-44-3
InChIKey: RLSPJTXEUDXCER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl-N2-O3

Molecular Weight

  • 384.8609
 
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Names and Synonyms

Synonym

  • 6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 99541-44-3

System Generated Number

  • 0099541443

Structure Descriptors

InChI

1S/C21H21ClN2O3/c1-14-6-4-5-11-23(14)13-24-18-10-9-15(12-19(18)27-21(24)26)20(25)16-7-2-3-8-17(16)22/h2-3,7-10,12,14H,4-6,11,13H2,1H3

InChIKey

RLSPJTXEUDXCER-UHFFFAOYSA-N

Smiles

CC1CCCCN1Cn2c3ccc(cc3oc2=O)C(=O)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 49, Pg. 663, 1994.