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

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

Systemtic Name:N-(2-fluoranyl-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)-3-oxidanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]ethanamide
Openeye Name:N-(2-fluoro-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]acetamide
CAS Name:N-(2-fluoro-5-methylphenyl)-2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]acetamide
IUPAC Name:N-(2-fluoro-5-methylphenyl)-2-[2-(4-methoxyphenyl)-3-oxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]acetamide
Traditional Name:N-(2-fluoro-5-methyl-phenyl)-2-[3-keto-2-(4-methoxyphenyl)-1,4-diazaspiro[4.5]dec-1-en-4-yl]acetamide
Formula: C24H26FN3O3
MolecularWeight: 423.479943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H26FN3O3/c1-16-6-11-19(25)20(14-16)26-21(29)15-28-23(30)22(17-7-9-18(31-2)10-8-17)27-24(28)12-4-3-5-13-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,26,29)


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