piperazin-1-yl(4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridin-2-yl)methanone; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: piperazin-1-yl(4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridin-2-yl)methanone; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: piperazin-1-yl(4,5,6,7-tetrahydrooxazolo[5,4-c]pyridin-2-yl)methanone; 2,2,2-trifluoroacetic acid CAS Name: 1-piperazinyl(4,5,6,7-tetrahydrooxazolo[5,4-c]pyridin-2-yl)methanone; 2,2,2-trifluoroacetic acid IUPAC Name: piperazin-1-yl(4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridin-2-yl)methanone; 2,2,2-trifluoroacetic acid Traditional Name: piperazino(4,5,6,7-tetrahydrooxazolo[5,4-c]pyridin-2-yl)methanone; 2,2,2-trifluoroacetic acid Formula: C13H17F3N4O4 MolecularWeight: 350.29369

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N=C(O2)C(=O)N3CCNCC3.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CNCC2=C1N=C(O2)C(=O)N3CCNCC3.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C11H16N4O2.C2HF3O2/c16-11(15-5-3-12-4-6-15)10-14-8-1-2-13-7-9(8)17-10;3-2(4,5)1(6)7/h12-13H,1-7H2;(H,6,7)