2-(2-ethylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(2-ethylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(2-ethylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 2-(2-ethyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(2-ethylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-(2-ethylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid Formula: C16H19F3N4O3 MolecularWeight: 372.34227

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN1)C2=NC3=C(C=CC=C3N2)C(=O)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCC1(CCCN1)C2=NC3=C(C=CC=C3N2)C(=O)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H18N4O.C2HF3O2/c1-2-14(7-4-8-16-14)13-17-10-6-3-5-9(12(15)19)11(10)18-13;3-2(4,5)1(6)7/h3,5-6,16H,2,4,7-8H2,1H3,(H2,15,19)(H,17,18);(H,6,7)