2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(quinoline-8-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[oxo(8-quinolinyl)methyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(quinoline-8-carbonyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(quinoline-8-carbonyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C23H21F3N4O3 MolecularWeight: 458.43305

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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=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21F3N4O3/c24-23(25,26)33-18-8-6-17(7-9-18)28-20(31)15-29-11-13-30(14-12-29)22(32)19-5-1-3-16-4-2-10-27-21(16)19/h1-10H,11-15H2,(H,28,31)