4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one
Molecular Formula:
C
30
H
43
FN
2
O
2
InChI:
InChI=1/C30H43FN2O2/c1-7-29(3,4)23-11-16-27(26(22-23)30(5,6)8-2)35-21-9-10-28(34)33-19-17-32(18-20-33)25-14-12-24(31)13-15-25/h11-16,22H,7-10,17-21H2,1-6H3
InChIKey:
InChIKey=UAVHOHCIPUXTCI-UHFFFAOYAF
SMILES:
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-[4-(4-fluorophenyl)piperazin-1-yl]butan-1-one
Registries:
PubChem CID 4443332
PubChem ID 10181217
