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Substance Name: 2(3H)-Benzoxazolone, 3-((4-(phenylmethyl)-1-piperidinyl)methyl)-
RN: 104837-18-5
InChIKey: UHTOYUWICISICY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O2

Molecular Weight

  • 322.4058
 
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Names and Synonyms

Synonym

  • 3-((4-(Phenylmethyl)-1-piperidinyl)methyl)-2(3H)-benzoxazolone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104837-18-5

System Generated Number

  • 0104837185

Structure Descriptors

InChI

1S/C20H22N2O2/c23-20-22(18-8-4-5-9-19(18)24-20)15-21-12-10-17(11-13-21)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2

InChIKey

UHTOYUWICISICY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCN(CC2)Cn3c4ccccc4oc3=O

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.