PubChem4794202
Molecular Formula:
C
32
H
33
FN
2
O
2
InChI:
InChI=1/C32H33FN2O2/c1-3-4-5-14-30(37)35-28-13-9-8-12-26(28)34-27-19-23(22-17-15-21(2)16-18-22)20-29(36)31(27)32(35)24-10-6-7-11-25(24)33/h6-13,15-18,23,32,34H,3-5,14,19-20H2,1-2H3
InChIKey:
InChIKey=VTEVKPLKNQIQAR-UHFFFAOYAO
SMILES:
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C)NC4=CC=CC=C41)C5=CC=CC=C5F
Names:
PubChem4794202
Registries:
PubChem CID 3547217
PubChem ID 4794202
