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

Systemtic Name: 2-(4-methylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(4-methyl-4-piperidyl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 2-(4-methyl-4-piperidinyl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(4-methylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-(4-methyl-4-piperidyl)-1H-benzimidazole-4-carboxamide; 2,2,2-trifluoroacetic acid Formula: C20H21F9N4O7 MolecularWeight: 600.388969

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNCC1)C2=NC3=C(C=CC=C3N2)C(=O)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1(CCNCC1)C2=NC3=C(C=CC=C3N2)C(=O)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H18N4O.3C2HF3O2/c1-14(5-7-16-8-6-14)13-17-10-4-2-3-9(12(15)19)11(10)18-13;3*3-2(4,5)1(6)7/h2-4,16H,5-8H2,1H3,(H2,15,19)(H,17,18);3*(H,6,7)