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

Systemtic Name: 3-fluoranyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-benzamide Openeye Name: 3-fluoro-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-benzamide CAS Name: 3-fluoro-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: 3-fluoro-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylbenzamide Traditional Name: N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-fluoro-N-phenethyl-benzamide Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H23FN2O4/c1-33-22-12-10-21(11-13-22)29-24(30)17-23(26(29)32)28(15-14-18-6-3-2-4-7-18)25(31)19-8-5-9-20(27)16-19/h2-13,16,23H,14-15,17H2,1H3