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Substance Name: 1-Piperazineethanol, alpha-(p-methoxyphenoxymethyl)-4-phenyl-, acetate
RN: 66307-60-6
InChIKey: OMEPRLXQXHXOBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N2-O4

Molecular Weight

  • 384.4732
 
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Names and Synonyms

Synonym

  • alpha-(p-Methoxyphenoxymethyl)-4-phenyl-1-piperazineethanol acetate

Systematic Name

  • 1-Piperazineethanol, alpha-(p-methoxyphenoxymethyl)-4-phenyl-, acetate

Registry Numbers

CAS Registry Number

  • 66307-60-6

System Generated Number

  • 0066307606

Structure Descriptors

InChI

1S/C22H28N2O4/c1-18(25)28-22(17-27-21-10-8-20(26-2)9-11-21)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,22H,12-17H2,1-2H3

InChIKey

OMEPRLXQXHXOBC-UHFFFAOYSA-N

Smiles

CC(=O)OC(CN1CCN(CC1)c2ccccc2)COc3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 241, 1978.