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CAS 98043-60-8

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Spiro[imidazo[1,2-a]pyridine-3(2H),4′-piperidin]-2-one, 1′-[3-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro-, hydrochloride (1:2)

Description:
Spiro[imidazo[1,2-a]pyridine-3(2H),4′-piperidin]-2-one, 1′-[3-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro-, hydrochloride (1:2) is a complex organic compound characterized by its unique spirocyclic structure, which incorporates both imidazo and piperidine moieties. This compound features a hydrochloride salt form, indicating it is a protonated species that enhances its solubility in aqueous environments. The presence of a chloro-substituent and a dibenzazepine structure suggests potential pharmacological activity, possibly influencing neurochemical pathways. The compound's intricate architecture may contribute to its biological properties, making it of interest in medicinal chemistry. Its molecular interactions could be explored for therapeutic applications, particularly in the context of central nervous system disorders. As with many synthetic organic compounds, stability, solubility, and reactivity are key characteristics that would be assessed in various conditions. Further studies would be necessary to elucidate its full pharmacological profile and potential uses in drug development.
Formula:C28H35ClN4O·2ClH
InChI:InChI=1S/C28H35ClN4O.2ClH/c29-23-12-11-22-10-9-21-6-1-2-7-24(21)32(25(22)20-23)16-5-15-31-18-13-28(14-19-31)27(34)30-26-8-3-4-17-33(26)28;;/h1-2,6-7,11-12,20,26H,3-5,8-10,13-19H2,(H,30,34);2*1H
InChI key:InChIKey=CVCDAZZJQWLXHM-UHFFFAOYSA-N
SMILES:O=C1C2(N3C(N1)CCCC3)CCN(CCCN4C=5C(CCC=6C4=CC=CC6)=CC=C(Cl)C5)CC2.Cl
Synonyms:
  • Cremin
  • Spiro[imidazo[1,2-a]pyridine-3(2H),4′-piperidin]-2-one, 1′-[3-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro-, dihydrochloride
  • Y 516
  • Spiro[imidazo[1,2-a]pyridine-3(2H),4′-piperidin]-2-one, 1′-[3-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro-, hydrochloride (1:2)
  • 5H-Dibenz[b,f]azepine, spiro[imidazo[1,2-a]pyridine-3(2H),4′-piperidin]-2-one deriv.
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