1-(4-ethylphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-[2-(4-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:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)F

InChI

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