2-[8-[2-(4-methoxyphenyl)acetyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
32
H
36
N
4
O
4
InChI:
InChI=1/C32H36N4O4/c1-24(26-9-5-3-6-10-26)33-29(37)22-35-23-36(27-11-7-4-8-12-27)32(31(35)39)17-19-34(20-18-32)30(38)21-25-13-15-28(40-2)16-14-25/h3-16,24H,17-23H2,1-2H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=FLMZIXGIRIXIQW-NSJMMFDCCP
SMILES:
CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)CC4=CC=C(C=C4)OC)C5=CC=CC=C5
Names:
2-[8-[2-(4-methoxyphenyl)acetyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4132505
PubChem ID 6065665
