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

Systemtic Name: N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-phenethyl-benzamide Openeye Name: N-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-N-phenethyl-benzamide CAS Name: N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N-phenethylbenzamide IUPAC Name: N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methyl-N-phenethylbenzamide Traditional Name: N-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-N-phenethyl-benzamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O3/c1-18-7-9-20(10-8-18)25(31)28(16-15-19-5-3-2-4-6-19)23-17-24(30)29(26(23)32)22-13-11-21(27)12-14-22/h2-14,23H,15-17H2,1H3