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Substance Name: 1-Piperazinepropanamide, N-(4-hydroxyphenyl)-4-(2-pyridinyl)-, dihydrochloride
RN: 104373-81-1
InChIKey: MELCFFIZPRWPTH-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C18-H22-N4-O2.2Cl-H
Molecular Weight
- 399.3196
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Names and Synonyms
Synonym
- N-(4-Hydroxyphenyl)-4-(2-pyridinyl)-1-piperazinepropanamide dihydrochloride
Systematic Name
- 1-Piperazinepropanamide, N-(4-hydroxyphenyl)-4-(2-pyridinyl)-, dihydrochloride
Registry Numbers
CAS Registry Number
- 104373-81-1
System Generated Number
- 0104373811
Molecular Formulas
Molecular Formula
- C18-H22-N4-O2.2Cl-H
Molecular Formula Fragments
- C18-H22-N4-O2
- Cl-H
- COMPONENT
Structure Descriptors
InChI
1S/C18H22N4O2.2ClH/c23-16-6-4-15(5-7-16)20-18(24)8-10-21-11-13-22(14-12-21)17-3-1-2-9-19-17;;/h1-7,9,23H,8,10-14H2,(H,20,24);2*1HInChIKey
MELCFFIZPRWPTH-UHFFFAOYSA-NSmiles
N1(CCN(CC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 2076mg/kg (2076mg/kg) | Journal of Medicinal Chemistry. Vol. 30, Pg. 13, 1987. |