5-[3-[2-benzyl-1-[3,5-bis(trifluoromethyl)benzoyl]-4-piperidyl]3,9-diazaspiro[5.5]undecane-9-carbonyl]pyrrolidin-2-one
Molecular Formula:
C35H40F6N4O3
InChI: InChI=1/C35H40F6N4O3/c36-34(37,38)25-19-24(20-26(21-25)35(39,40)41)31(47)45-13-8-27(22-28(45)18-23-4-2-1-3-5-23)43-14-9-33(10-15-43)11-16-44(17-12-33)32(48)29-6-7-30(46)42-29/h1-5,19-21,27-29H,6-18,22H2,(H,42,46)/f/h42H
InChIKey: InChIKey=HPPIYLWIRIOFAS-UBYUDQPVCJ
SMILES: C1CC(=O)NC1C(=O)N2CCC3(CCN(CC3)C4CCN(C(C4)CC5=CC=CC=C5)C(=O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)CC2
Names:
5-[3-[2-benzyl-1-[3,5-bis(trifluoromethyl)benzoyl]-4-piperidyl]3,9-diazaspiro[5.5]undecane-9-carbonyl]pyrrolidin-2-one
Registries:
PubChem CID 11714513
PubChem ID 16819321
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