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

Systemtic Name: N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-fluoranyl-N-phenethyl-benzamide Openeye Name: N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-fluoro-N-phenethyl-benzamide CAS Name: N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-fluoro-N-phenethylbenzamide IUPAC Name: N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-2-fluoro-N-phenethylbenzamide Traditional Name: N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-fluoro-N-phenethyl-benzamide Formula: C26H20FN3O3 MolecularWeight: 441.453703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C#N)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H20FN3O3/c27-22-9-5-4-8-21(22)25(32)29(15-14-18-6-2-1-3-7-18)23-16-24(31)30(26(23)33)20-12-10-19(17-28)11-13-20/h1-13,23H,14-16H2