2-(2-pyrrolidin-1-ium-1-ylethanoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-pyrrolidin-1-ium-1-ylethanoylamino)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C14H17F3N3O2+ MolecularWeight: 316.29889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H16F3N3O2/c15-9-3-4-10(14(17)13(9)16)19-11(21)7-18-12(22)8-20-5-1-2-6-20/h3-4H,1-2,5-8H2,(H,18,22)(H,19,21)/p+1