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Substance Name: 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-
RN: 104837-23-2
InChIKey: SWCDDKXRIMVLHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H25-Cl-N2-O3

Molecular Weight

  • 460.9585
 
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Names and Synonyms

Synonym

  • 6-(2-Chlorobenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-2(3H)-benzoxazolone

Systematic Name

  • 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 104837-23-2

System Generated Number

  • 0104837232

Structure Descriptors

InChI

1S/C27H25ClN2O3/c28-23-9-5-4-8-22(23)26(31)21-10-11-24-25(17-21)33-27(32)30(24)18-29-14-12-20(13-15-29)16-19-6-2-1-3-7-19/h1-11,17,20H,12-16,18H2

InChIKey

SWCDDKXRIMVLHM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCN(CC2)Cn3c4ccc(cc4oc3=O)C(=O)c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Archiv der Pharmazie Vol. 322, Pg. 75, 1989.