4-(3,4-dimethylphenyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]-4-keto-butyramide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)C

InChI

InChI=1S/C22H23FN2O3/c1-14-5-6-16(12-15(14)2)20(26)9-10-21(27)24-17-7-8-18(23)19(13-17)25-11-3-4-22(25)28/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,24,27)