2-[[2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C24H26N4O4
InChI: InChI=1/C24H26N4O4/c1-16(17-9-3-2-4-10-17)25-21(30)18-11-5-6-12-19(18)26-20(29)15-28-22(31)24(27-23(28)32)13-7-8-14-24/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,25,30)(H,26,29)(H,27,32)/f/h25-27H
InChIKey: InChIKey=YQCDHCCZEURKEF-PLJOYGPPCF
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4(CCCC4)NC3=O
Names:
2-[[2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4816564
PubChem ID 11569017
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