N-(1-adamantyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]-1-methyl-piperidine-4-carboxamide
Molecular Formula:
C41H51F3N4O2
InChI: InChI=1/C41H51F3N4O2/c1-25-35(31-7-5-6-8-33(31)45-25)36-32(38(36,2)3)20-34(49)48(24-26-9-11-30(12-10-26)41(42,43)44)40(13-15-47(4)16-14-40)37(50)46-39-21-27-17-28(22-39)19-29(18-27)23-39/h5-12,27-29,32,36,45H,13-24H2,1-4H3,(H,46,50)/f/h46H
InChIKey: InChIKey=HKBHXZSLPKDQER-UXVJKGHBCV
SMILES: CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=C(C=C4)C(F)(F)F)C5(CCN(CC5)C)C(=O)NC67CC8CC(C6)CC(C8)C7
Names:
N-(1-adamantyl)-4-[[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl]-[[4-(trifluoromethyl)phenyl]methyl]amino]-1-methyl-piperidine-4-carboxamide
Registries:
PubChem CID 4095911
PubChem ID 6016561
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