PubChem9826329
Molecular Formula:
C
34
H
38
FN
3
O
2
InChI:
InChI=1/C34H38FN3O2/c1-5-37(6-2)27-17-13-24(14-18-27)34-33-29(20-25(21-31(33)39)23-11-15-26(35)16-12-23)36-28-9-7-8-10-30(28)38(34)32(40)19-22(3)4/h7-18,22,25,34,36H,5-6,19-21H2,1-4H3
InChIKey:
InChIKey=ZKSZHNLBXARCAH-UHFFFAOYAK
SMILES:
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)CC(C)C
Names:
PubChem9826329
Registries:
PubChem CID 3647420
PubChem ID 9826329