PubChem4841477
Molecular Formula:
C
32
H
32
F
4
N
2
O
InChI:
InChI=1/C32H32F4N2O/c1-16-11-17(2)15-38(14-16)31-28(35)26(33)25(27(34)29(31)36)30-24-20(12-32(3,4)13-22(24)39)23-19-8-6-5-7-18(19)9-10-21(23)37-30/h5-10,16-17,30,37H,11-15H2,1-4H3
InChIKey:
InChIKey=WOBOHAUGVJYBLL-UHFFFAOYAK
SMILES:
CC1CC(CN(C1)C2=C(C(=C(C(=C2F)F)C3C4=C(CC(CC4=O)(C)C)C5=C(N3)C=CC6=CC=CC=C65)F)F)C
Names:
PubChem4841477
Registries:
PubChem CID 3572887
PubChem ID 4841477