2-[2-(4-methoxyphenyl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-[2,4,5-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-[2,4,5-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,4,5-trifluorophenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,4,5-trifluorophenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,4,5-trifluorophenyl)acetamide Traditional Name: 2-[3-keto-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-4-yl]-N-(2,4,5-trifluorophenyl)acetamide Formula: C23H22F3N3O3 MolecularWeight: 445.43429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)CC(=O)NC4=CC(=C(C=C4F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3(CCCCC3)N(C2=O)CC(=O)NC4=CC(=C(C=C4F)F)F

InChI

InChI=1S/C23H22F3N3O3/c1-32-15-7-5-14(6-8-15)21-22(31)29(23(28-21)9-3-2-4-10-23)13-20(30)27-19-12-17(25)16(24)11-18(19)26/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,27,30)