4-piperazin-1-ylbenzamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-piperazin-1-ylbenzamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-piperazin-1-ylbenzamide; 2,2,2-trifluoroacetic acid CAS Name: 4-(1-piperazinyl)benzamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-piperazin-1-ylbenzamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-piperazinobenzamide; 2,2,2-trifluoroacetic acid Formula: C15H17F6N3O5 MolecularWeight: 433.302999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)C(=O)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)C(=O)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C11H15N3O.2C2HF3O2/c12-11(15)9-1-3-10(4-2-9)14-7-5-13-6-8-14;2*3-2(4,5)1(6)7/h1-4,13H,5-8H2,(H2,12,15);2*(H,6,7)