N-quinolin-5-yl-2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-quinolin-5-yl-2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-quinolyl)-2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]acetamide CAS Name: N-(5-quinolinyl)-2-[4-[[3-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-quinolin-5-yl-2-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]acetamide Traditional Name: N-(5-quinolyl)-2-[4-[3-(trifluoromethyl)benzyl]piperazino]acetamide Formula: C23H23F3N4O MolecularWeight: 428.45013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H23F3N4O/c24-23(25,26)18-5-1-4-17(14-18)15-29-10-12-30(13-11-29)16-22(31)28-21-8-2-7-20-19(21)6-3-9-27-20/h1-9,14H,10-13,15-16H2,(H,28,31)