3-pyrrolidin-2-ylcarbonyl-1H-benzimidazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3-pyrrolidin-2-ylcarbonyl-1H-benzimidazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3-(pyrrolidine-2-carbonyl)-1H-benzimidazol-2-one; 2,2,2-trifluoroacetic acid CAS Name: 3-[oxo(2-pyrrolidinyl)methyl]-1H-benzimidazol-2-one; 2,2,2-trifluoroacetic acid IUPAC Name: 3-(pyrrolidine-2-carbonyl)-1H-benzimidazol-2-one; 2,2,2-trifluoroacetic acid Traditional Name: 3-prolyl-1H-benzimidazol-2-one; 2,2,2-trifluoroacetic acid Formula: C14H14F3N3O4 MolecularWeight: 345.27387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2C3=CC=CC=C3NC2=O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CC(NC1)C(=O)N2C3=CC=CC=C3NC2=O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H13N3O2.C2HF3O2/c16-11(9-5-3-7-13-9)15-10-6-2-1-4-8(10)14-12(15)17;3-2(4,5)1(6)7/h1-2,4,6,9,13H,3,5,7H2,(H,14,17);(H,6,7)