PubChem8402081
Molecular Formula:
C
35
H
48
N
2
O
5
InChI:
InChI=1/C35H48N2O5/c1-6-9-19-36(20-10-7-2)21-13-22-37-32(26-16-17-29(30(24-26)40-8-3)41-23-18-25(4)5)31-33(38)27-14-11-12-15-28(27)42-34(31)35(37)39/h11-12,14-17,24-25,32H,6-10,13,18-23H2,1-5H3
InChIKey:
InChIKey=CHOOIEHPZWHQBT-UHFFFAOYAC
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCCC(C)C)OCC
Names:
PubChem8402081
Registries:
PubChem CID 4702851
PubChem ID 8402081