ethyl 4-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H22F3N3O4 MolecularWeight: 389.36949

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H22F3N3O4/c1-3-26-16(25)23-10-8-22(9-11-23)12(2)15(24)21-13-4-6-14(7-5-13)27-17(18,19)20/h4-7,12H,3,8-11H2,1-2H3,(H,21,24)