N-[2-(2-methoxyphenyl)ethyl]-2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Molecular Formula:
C
33
H
36
N
4
O
4
InChI:
InChI=1/C33H36N4O4/c1-41-29-15-9-8-12-27(29)18-21-34-30(38)24-36-25-37(28-13-6-3-7-14-28)33(32(36)40)19-22-35(23-20-33)31(39)17-16-26-10-4-2-5-11-26/h2-17H,18-25H2,1H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=TWRGOQAMGOWQTM-ZYMSVLFVCN
SMILES:
COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=CC4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[2-(2-methoxyphenyl)ethyl]-2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide
Registries:
PubChem CID 4132696
PubChem ID 6065907
