2-[8-(2,6-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C34H40N4O7
InChI: InChI=1/C34H40N4O7/c1-42-26-14-13-24(21-29(26)45-4)15-18-35-30(39)22-37-23-38(25-9-6-5-7-10-25)34(33(37)41)16-19-36(20-17-34)32(40)31-27(43-2)11-8-12-28(31)44-3/h5-14,21H,15-20,22-23H2,1-4H3,(H,35,39)/f/h35H
InChIKey: InChIKey=IFPKJLVARBZLBE-CSKMVECVCZ
SMILES: COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC(=C(C=C5)OC)OC
Names:
2-[8-(2,6-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 3541010
PubChem ID 4783130
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