2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
32
H
34
N
4
O
3
InChI:
InChI=1/C32H34N4O3/c1-25(27-13-7-3-8-14-27)33-29(37)23-35-24-36(28-15-9-4-10-16-28)32(31(35)39)19-21-34(22-20-32)30(38)18-17-26-11-5-2-6-12-26/h2-18,25H,19-24H2,1H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=CRQZAIVIZLWWSB-NSJMMFDCCZ
SMILES:
CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5
Names:
2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 3564924
PubChem ID 4826530
