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Substance Name: Benzoic acid, p-cyclohexyloxy-, 3-(2'-methylpiperidino)propyl ester
RN: 63916-72-3
InChIKey: HVZBLYFIPJDENZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H33-N-O2

Molecular Weight

  • 343.5077
 
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Names and Synonyms

Synonym

  • 3-(2'-Methylpiperidino)propyl p-cyclohexyloxybenzoate

Systematic Name

  • Benzoic acid, p-cyclohexyloxy-, 3-(2'-methylpiperidino)propyl ester

Registry Numbers

CAS Registry Number

  • 63916-72-3

System Generated Number

  • 0063916723

Structure Descriptors

InChI

1S/C22H33NO2/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)21-13-11-20(12-14-21)19-9-3-2-4-10-19/h11-14,18-19H,2-10,15-17H2,1H3

InChIKey

HVZBLYFIPJDENZ-UHFFFAOYSA-N

Smiles

CC1CCCCN1CCCOC(=O)c2ccc(cc2)C3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 55mg/kg (55mg/kg)   Record of Chemical Progress. Vol. 15, Pg. 143, 1954.
mouse LD50 subcutaneous 550mg/kg (550mg/kg)   Record of Chemical Progress. Vol. 15, Pg. 143, 1954.