2-[4-(3-cyanophenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-cyanophenyl)carbonylpiperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(3-cyanobenzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(3-cyanophenyl)-oxomethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-cyanobenzoyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(3-cyanobenzoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H19F3N4O3 MolecularWeight: 432.39577

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H19F3N4O3/c22-21(23,24)31-18-6-4-17(5-7-18)26-19(29)14-27-8-10-28(11-9-27)20(30)16-3-1-2-15(12-16)13-25/h1-7,12H,8-11,14H2,(H,26,29)