N-butan-2-yl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-butan-2-yl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-fluoro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-fluorobenzamide IUPAC Name: N-butan-2-yl-N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-4-fluorobenzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-fluoro-N-sec-butyl-benzamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C#N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-3-14(2)25(21(28)16-6-8-17(23)9-7-16)19-12-20(27)26(22(19)29)18-10-4-15(13-24)5-11-18/h4-11,14,19H,3,12H2,1-2H3