1-(2,3-dimethylphenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)F)C

InChI

InChI=1S/C22H24FN3O3/c1-14-6-4-9-19(15(14)2)26-12-16(10-21(26)28)22(29)25(3)13-20(27)24-18-8-5-7-17(23)11-18/h4-9,11,16H,10,12-13H2,1-3H3,(H,24,27)