1-piperidin-4-ylbenzimidazole; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-piperidin-4-ylbenzimidazole; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(4-piperidyl)benzimidazole; 2,2,2-trifluoroacetic acid CAS Name: 1-(4-piperidinyl)benzimidazole; 2,2,2-trifluoroacetic acid IUPAC Name: 1-piperidin-4-ylbenzimidazole; 2,2,2-trifluoroacetic acid Traditional Name: 1-(4-piperidyl)benzimidazole; 2,2,2-trifluoroacetic acid Formula: C14H16F3N3O2 MolecularWeight: 315.29095

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C=NC3=CC=CC=C32.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CNCCC1N2C=NC3=CC=CC=C32.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C12H15N3.C2HF3O2/c1-2-4-12-11(3-1)14-9-15(12)10-5-7-13-8-6-10;3-2(4,5)1(6)7/h1-4,9-10,13H,5-8H2;(H,6,7)