1-[8-[2-(4-chlorophenoxy)acetyl]-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
24
H
25
ClN
2
O
3
S
InChI:
InChI=1/C24H25ClN2O3S/c25-20-7-9-21(10-8-20)30-18-23(29)26-14-12-24(13-15-26)27(16-17-31-24)22(28)11-6-19-4-2-1-3-5-19/h1-11H,12-18H2
InChIKey:
InChIKey=HVEUKAZKSMZNFL-UHFFFAOYAU
SMILES:
C1CN(CCC12N(CCS2)C(=O)C=CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl
Names:
1-[8-[2-(4-chlorophenoxy)acetyl]-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 3581895
PubChem ID 4858219
