benzamide; (piperazin-1-ylcarbonylamino) 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: benzamide; (piperazin-1-ylcarbonylamino) 2,2,2-tris(fluoranyl)ethanoate Openeye Name: benzamide; (piperazine-1-carbonylamino) 2,2,2-trifluoroacetate CAS Name: benzamide; 2,2,2-trifluoroacetic acid [[oxo(1-piperazinyl)methyl]amino] ester IUPAC Name: benzamide; (piperazine-1-carbonylamino) 2,2,2-trifluoroacetate Traditional Name: benzamide; 2,2,2-trifluoroacetic acid (piperazine-1-carbonylamino) ester Formula: C14H17F3N4O4 MolecularWeight: 362.30439

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1CN(CCN1)C(=O)NOC(=O)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C7H10F3N3O3.C7H7NO/c8-7(9,10)5(14)16-12-6(15)13-3-1-11-2-4-13;8-7(9)6-4-2-1-3-5-6/h11H,1-4H2,(H,12,15);1-5H,(H2,8,9)