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Substance Name: Piperazine, 1-((6-methyl-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-
RN: 74229-13-3
InChIKey: SYYKYKCUOXPJGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-N2-O

Molecular Weight

  • 382.5044
 
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Names and Synonyms

Synonyms

  • 2-(N-Phenylpiperazinomethyl)-6-methyl-3-phenylbenzofuran
  • BRN 5136687

Systematic Name

  • Piperazine, 1-((6-methyl-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 74229-13-3

System Generated Number

  • 0074229133

Structure Descriptors

InChI

1S/C26H26N2O/c1-20-12-13-23-24(18-20)29-25(26(23)21-8-4-2-5-9-21)19-27-14-16-28(17-15-27)22-10-6-3-7-11-22/h2-13,18H,14-17,19H2,1H3

InChIKey

SYYKYKCUOXPJGH-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)oc(c2c3ccccc3)CN4CCN(CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1570mg/kg (1570mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 14, Pg. 169, 1980.