1-[2-[(4-phenylphenyl)methyl]-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

Molecular Formula: C21H22N2O2


InChI: InChI=1/C21H22N2O2/c1-16(24)23-21(13-5-6-14-21)25-20(22-23)15-17-9-11-19(12-10-17)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-15H2,1H3

InChIKey: InChIKey=DWURAYJAWVSSDE-UHFFFAOYAW
SMILES: CC(=O)N1C2(CCCC2)OC(=N1)CC3=CC=C(C=C3)C4=CC=CC=C4

Names:
    1-[2-[(4-phenylphenyl)methyl]-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

Registries:
    PubChem CID 1936897
    PubChem ID 4792984