2-(4-quinoxalin-2-ylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-quinoxalin-2-ylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-quinoxalin-2-ylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(2-quinoxalinyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-quinoxalin-2-ylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-quinoxalin-2-ylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H20F3N5O2 MolecularWeight: 431.41101

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H20F3N5O2/c22-21(23,24)31-16-7-5-15(6-8-16)26-20(30)14-28-9-11-29(12-10-28)19-13-25-17-3-1-2-4-18(17)27-19/h1-8,13H,9-12,14H2,(H,26,30)