1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-fluoro-4-methylphenyl)-5-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-fluoro-4-methylphenyl)-5-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC=C)F

InChI

InChI=1S/C22H22FN3O3/c1-3-10-24-22(29)17-6-4-5-7-19(17)25-21(28)15-11-20(27)26(13-15)16-9-8-14(2)18(23)12-16/h3-9,12,15H,1,10-11,13H2,2H3,(H,24,29)(H,25,28)