PubChem10193973
Molecular Formula:
C
27
H
28
FN
3
O
4
InChI:
InChI=1/C27H28FN3O4/c28-23-9-1-2-10-24(23)35-18-20(32)17-30-13-11-29(12-14-30)15-16-31-26(33)21-7-3-5-19-6-4-8-22(25(19)21)27(31)34/h1-10,20,32H,11-18H2
InChIKey:
InChIKey=VZNUMJBQVDGOOW-UHFFFAOYAU
SMILES:
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CC(COC5=CC=CC=C5F)O
Names:
PubChem10193973
Registries:
PubChem CID 4480932
PubChem ID 10193973