N-aminocarbonyl-N-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-aminocarbonyl-N-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-carbamoyl-N-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-carbamoyl-N-[1-(1-cyclohexa-1,5-dienyl)-3-pyrrolidinyl]-2,2,2-trifluoroacetamide IUPAC Name: N-carbamoyl-N-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-carbamoyl-N-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)-2,2,2-trifluoro-acetamide Formula: C13H16F3N3O2 MolecularWeight: 303.28025

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)N2CCC(C2)N(C(=O)C(F)(F)F)C(=O)N

Isomeric SMILES

C1CC=C(C=C1)N2CCC(C2)N(C(=O)C(F)(F)F)C(=O)N

InChI

InChI=1S/C13H16F3N3O2/c14-13(15,16)11(20)19(12(17)21)10-6-7-18(8-10)9-4-2-1-3-5-9/h2,4-5,10H,1,3,6-8H2,(H2,17,21)