2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3,4-dimethylphenyl)acetamide
Molecular Formula:
C27H32N4O3
InChI: InChI=1/C27H32N4O3/c1-19-8-11-22(16-20(19)2)28-24(32)17-30-18-31(23-6-4-3-5-7-23)27(26(30)34)12-14-29(15-13-27)25(33)21-9-10-21/h3-8,11,16,21H,9-10,12-15,17-18H2,1-2H3,(H,28,32)/f/h28H
InChIKey: InChIKey=OFCGUSQGWBOWHL-LBOYIXSDCR
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5)C
Names:
2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4132802
PubChem ID 6066060
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