PubChem8401949
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-5-8-17-34-22-14-13-19(18-23(22)33-4)25-24-26(31)20-11-9-10-12-21(20)35-27(24)28(32)30(25)16-15-29(6-2)7-3/h9-14,18,25H,5-8,15-17H2,1-4H3
InChIKey:
InChIKey=XPWXHHNRJLXDSZ-UHFFFAOYAX
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OC
Names:
PubChem8401949
Registries:
PubChem CID 4702719
PubChem ID 8401949
