N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-cyclohexanecarboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-cyclohexanecarboxamide Openeye Name: N-allyl-N-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]cyclohexanecarboxamide CAS Name: N-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enylcyclohexanecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylcyclohexanecarboxamide Traditional Name: N-allyl-N-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]cyclohexanecarboxamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)F)C(=O)C3CCCCC3

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)F)C(=O)C3CCCCC3

InChI

InChI=1S/C20H23FN2O3/c1-2-12-22(19(25)14-6-4-3-5-7-14)17-13-18(24)23(20(17)26)16-10-8-15(21)9-11-16/h2,8-11,14,17H,1,3-7,12-13H2