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Substance Name: 2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-
RN: 99541-52-3
InChIKey: YNLFRICUBNNENP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H28-N2-O4

Molecular Weight

  • 456.5392
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 99541-52-3

System Generated Number

  • 0099541523

Structure Descriptors

InChI

1S/C28H28N2O4/c1-33-24-10-7-22(8-11-24)27(31)23-9-12-25-26(18-23)34-28(32)30(25)19-29-15-13-21(14-16-29)17-20-5-3-2-4-6-20/h2-12,18,21H,13-17,19H2,1H3

InChIKey

YNLFRICUBNNENP-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(=O)c2ccc3c(c2)oc(=O)n3CN4CCC(CC4)Cc5ccccc5

Toxicity

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