4-[2-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethyl]-N-tert-butyl-piperazine-1-carboxamide
Molecular Formula:
C29H42F3N5O2
InChI: InChI=1/C29H42F3N5O2/c1-27(2,3)34-26(39)36-15-12-35(13-16-36)14-17-37(19-20-6-7-22-18-24(20)28(22,4)5)25(38)33-23-10-8-21(9-11-23)29(30,31)32/h6,8-11,22,24H,7,12-19H2,1-5H3,(H,33,38)(H,34,39)/f/h33-34H
InChIKey: InChIKey=FHDJKPAYWNPQIG-UBXIPSODCO
SMILES: CC1(C2CC=C(C1C2)CN(CCN3CCN(CC3)C(=O)NC(C)(C)C)C(=O)NC4=CC=C(C=C4)C(F)(F)F)C
Names:
4-[2-[(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethyl]-N-tert-butyl-piperazine-1-carboxamide
Registries:
PubChem CID 3556511
PubChem ID 4810635
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