PubChem10211188
Molecular Formula:
C
29
H
32
N
4
O
5
InChI:
InChI=1/C29H32N4O5/c1-20(34)30-22-8-10-24(11-9-22)38-19-23(35)18-32-14-12-31(13-15-32)16-17-33-28(36)25-6-2-4-21-5-3-7-26(27(21)25)29(33)37/h2-11,23,35H,12-19H2,1H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=UZSVAKVMBBLRTM-SREBMQDQCI
SMILES:
CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)O
Names:
PubChem10211188
Registries:
PubChem CID 4523108
PubChem ID 10211188