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N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name:N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide
Openeye Name:N-[(4-fluoro-3-methyl-phenyl)methyl]-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetamide
CAS Name:N-[(4-fluoro-3-methylphenyl)methyl]-2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]acetamide
IUPAC Name:N-[(4-fluoro-3-methylphenyl)methyl]-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetamide
Traditional Name:N-(4-fluoro-3-methyl-benzyl)-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]acetamide
Formula: C21H24FN3O2
MolecularWeight: 369.432563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)N3CCCC3=O)C)F


Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CNC2=CC(=C(C=C2)N3CCCC3=O)C)F


InChI

InChI=1S/C21H24FN3O2/c1-14-10-16(5-7-18(14)22)12-24-20(26)13-23-17-6-8-19(15(2)11-17)25-9-3-4-21(25)27/h5-8,10-11,23H,3-4,9,12-13H2,1-2H3,(H,24,26)


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