2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C
18
H
22
FN
3
O
3
InChI:
InChI=1/C18H22FN3O3/c19-14-7-5-13(6-8-14)11-20-15(23)12-22-16(24)18(21-17(22)25)9-3-1-2-4-10-18/h5-8H,1-4,9-12H2,(H,20,23)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=SFBSFJZUZKGSNZ-BDGWVKIOCE
SMILES:
C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NCC3=CC=C(C=C3)F
Names:
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 2390289
PubChem ID 6040731
