PubChem4815607
Molecular Formula:
C
26
H
32
N
2
O
3
InChI:
InChI=1/C26H32N2O3/c1-5-7-16-31-22-13-12-19(17-23(22)30-6-2)14-15-26-25(3,4)20-10-8-9-11-21(20)28(26)18-24(29)27-26/h8-15,17H,5-7,16,18H2,1-4H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=HXKJTQQHPPEFCK-LELJVTLKCV
SMILES:
CCCCOC1=C(C=C(C=C1)C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C)OCC
Names:
PubChem4815607
Registries:
PubChem CID 5860735
PubChem ID 4815607