Chem
J-GLOBAL ID：200907066289698842   Nikkaji number：J264.602A

BMY-7378

BMY-7378
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C22H31N3O3
Molecular formula furigana： C22-H31-N3-O3
Molecular weight： 385.508
InChI： InChI=1S/C22H31N3O3/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22/h2-3,6-7H,4-5,8-17H2,1H3
InChI key： AYYCFGDXLUPJAQ-UHFFFAOYSA-N
SMILES： COc1ccccc1N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1
Systematic name  (3)：
  • 8-[2-[4-(2-メトキシフェニル)ピペラジン-1-イル]エチル]-8-アザスピロ[4.5]デカン-7,9-ジオン
  • 8-{2-[4-(2-メトキシフェニル)ピペラジン-1-イル]エチル}-8-アザスピロ[4.5]デカン-7,9-ジオン
  • 8-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione
Other name (2)：
  • BMY-7378
  • 8-[2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Application (2)：
serotonin antagonist ,  alpha adrenergic antagonist
Thsaurus map：
Thesaurus Map

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