PubChem8402657
Molecular Formula:
C
32
H
32
N
2
O
5
InChI:
InChI=1/C32H32N2O5/c1-21-18-26-27(19-22(21)2)39-31-28(30(26)35)29(34(32(31)36)13-7-12-33-14-16-37-17-15-33)23-8-6-11-25(20-23)38-24-9-4-3-5-10-24/h3-6,8-11,18-20,29H,7,12-17H2,1-2H3
InChIKey:
InChIKey=FTZGCUILKAVVBI-UHFFFAOYAK
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)CCCN6CCOCC6)C
Names:
PubChem8402657
Registries:
PubChem CID 4705251
PubChem ID 8402657
