2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(8-quinolylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(8-quinolinylmethyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(8-quinolylmethyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

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