N-(2-piperidin-1-ylphenyl)-1H-imidazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(2-piperidin-1-ylphenyl)-1H-imidazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-[2-(1-piperidyl)phenyl]-1H-imidazole-5-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: N-[2-(1-piperidinyl)phenyl]-1H-imidazole-5-carboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(2-piperidin-1-ylphenyl)-1H-imidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(2-piperidinophenyl)-1H-imidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Formula: C19H20F6N4O5 MolecularWeight: 498.376319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=CN3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=CN3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H18N4O.2C2HF3O2/c20-15(13-10-16-11-17-13)18-12-6-2-3-7-14(12)19-8-4-1-5-9-19;2*3-2(4,5)1(6)7/h2-3,6-7,10-11H,1,4-5,8-9H2,(H,16,17)(H,18,20);2*(H,6,7)