ethanoic acid; 1-[6-(oxolan-2-ylmethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine

Systemtic Name: ethanoic acid; 1-[6-(oxolan-2-ylmethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine Openeye Name: acetic acid; 1-[6-(tetrahydrofuran-2-ylmethoxy)-5-(trifluoromethyl)-2-pyridyl]piperazine CAS Name: acetic acid; 1-[6-(2-oxolanylmethoxy)-5-(trifluoromethyl)-2-pyridinyl]piperazine IUPAC Name: acetic acid; 1-[6-(oxolan-2-ylmethoxy)-5-(trifluoromethyl)pyridin-2-yl]piperazine Traditional Name: acetic acid; 1-[6-(tetrahydrofurfuryloxy)-5-(trifluoromethyl)-2-pyridyl]piperazine Formula: C17H24F3N3O4 MolecularWeight: 391.38537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CC(OC1)COC2=C(C=CC(=N2)N3CCNCC3)C(F)(F)F

Isomeric SMILES

CC(=O)O.C1CC(OC1)COC2=C(C=CC(=N2)N3CCNCC3)C(F)(F)F

InChI

InChI=1S/C15H20F3N3O2.C2H4O2/c16-15(17,18)12-3-4-13(21-7-5-19-6-8-21)20-14(12)23-10-11-2-1-9-22-11;1-2(3)4/h3-4,11,19H,1-2,5-10H2;1H3,(H,3,4)