2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-propan-2-yl-acetamide
Molecular Formula:
C28H36N4O3
InChI: InChI=1/C28H36N4O3/c1-4-24(22-11-7-5-8-12-22)26(34)30-17-15-28(16-18-30)27(35)31(19-25(33)29-21(2)3)20-32(28)23-13-9-6-10-14-23/h5-14,21,24H,4,15-20H2,1-3H3,(H,29,33)/f/h29H
InChIKey: InChIKey=AUYNYNGSXBSUGW-PKRZOPRNCD
SMILES: CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC(C)C
Names:
2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-propan-2-yl-acetamide
Registries:
PubChem CID 3547657
PubChem ID 4795123
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