2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3,4-dimethylphenyl)acetamide
Molecular Formula:
C32H36N4O5
InChI: InChI=1/C32H36N4O5/c1-22-10-11-24(18-23(22)2)33-29(37)20-35-21-36(25-8-6-5-7-9-25)32(31(35)39)14-16-34(17-15-32)30(38)27-13-12-26(40-3)19-28(27)41-4/h5-13,18-19H,14-17,20-21H2,1-4H3,(H,33,37)/f/h33H
InChIKey: InChIKey=YVOFUXRYGMLHSA-NSJMMFDCCP
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5)C
Names:
2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4449680
PubChem ID 6560135
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