4-(4-chloro-2-nitro-phenoxy)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-methoxy-benzamide
Molecular Formula:
C
25
H
26
ClN
3
O
6
InChI:
InChI=1/C25H26ClN3O6/c1-33-24-14-17(7-9-23(24)35-22-10-8-18(26)15-19(22)29(31)32)25(30)27-16-20(21-6-5-13-34-21)28-11-3-2-4-12-28/h5-10,13-15,20H,2-4,11-12,16H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=QGJMRQGBMGUDOV-LELJVTLKCY
SMILES:
COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Names:
4-(4-chloro-2-nitro-phenoxy)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-methoxy-benzamide
Registries:
PubChem CID 4831774
PubChem ID 9794772
