BMY-7,378

BMY-7,378

Systematic (IUPAC) name
8-(2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl)-8-azaspiro[4.5]decane-7,9-dione
Identifiers
CAS Number	21102-95-4 Y
PubChem	CID: 2419
IUPHAR/BPS	9
ChemSpider	2325 N
Chemical data
Formula	C22H31N3O3
Molecular mass	385.499 g/mol
SMILES C4CCCC4(CC1=O)CC(=O)N1CCN3CCN(CC3)c2ccccc2OC
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 N Key:AYYCFGDXLUPJAQ-UHFFFAOYSA-N N
NY (what is this?)  (verify)

BMY-7,378 is a 5-HT_1A receptor weak partial agonist/antagonist and α_1D-adrenergic receptor antagonist.