2-(4-benzo[f]quinolin-5-ylcarbonylpiperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-benzo[f]quinolin-5-ylcarbonylpiperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(benzo[f]quinoline-5-carbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[5-benzo[f]quinolinyl(oxo)methyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(benzo[f]quinoline-5-carbonyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(benzo[f]quinoline-5-carbonyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C27H23F3N4O2 MolecularWeight: 492.49233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

InChI

InChI=1S/C27H23F3N4O2/c28-27(29,30)22-9-3-4-10-23(22)32-24(35)17-33-12-14-34(15-13-33)26(36)21-16-18-6-1-2-7-19(18)20-8-5-11-31-25(20)21/h1-11,16H,12-15,17H2,(H,32,35)