4-[2-(4-chlorophenoxy)acetyl]-N-(2-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Molecular Formula:
C
22
H
23
ClFN
3
O
3
S
InChI:
InChI=1/C22H23ClFN3O3S/c23-16-5-7-17(8-6-16)30-15-20(28)27-13-14-31-22(27)9-11-26(12-10-22)21(29)25-19-4-2-1-3-18(19)24/h1-8H,9-15H2,(H,25,29)/f/h25H
InChIKey:
InChIKey=ANNNUHVJDIJMAJ-LNNLXFCOCY
SMILES:
C1CN(CCC12N(CCS2)C(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4F
Names:
4-[2-(4-chlorophenoxy)acetyl]-N-(2-fluorophenyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Registries:
PubChem CID 3556014
PubChem ID 4809766
