2-[8-(2,6-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
30
H
31
FN
4
O
5
InChI:
InChI=1/C30H31FN4O5/c1-39-24-9-6-10-25(40-2)27(24)28(37)33-17-15-30(16-18-33)29(38)34(20-35(30)23-7-4-3-5-8-23)19-26(36)32-22-13-11-21(31)12-14-22/h3-14H,15-20H2,1-2H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=QROVCPQIOGHGND-OKPOJWAQCP
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)F
Names:
2-[8-(2,6-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 3550596
PubChem ID 4800242
