2-[8-(cyclopentanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C28H34N4O3
InChI: InChI=1/C28H34N4O3/c1-21-11-13-23(14-12-21)29-25(33)19-31-20-32(24-9-3-2-4-10-24)28(27(31)35)15-17-30(18-16-28)26(34)22-7-5-6-8-22/h2-4,9-14,22H,5-8,15-20H2,1H3,(H,29,33)/f/h29H
InChIKey: InChIKey=IQXDLVWYXPWCLZ-PKRZOPRNCF
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCC4)C5=CC=CC=C5
Names:
2-[8-(cyclopentanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4087289
PubChem ID 6005143
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