2-[4-(3-phenylpropanoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-phenylpropanoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-phenylpropanoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-oxo-3-phenylpropyl)-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-phenylpropanoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-hydrocinnamoylpiperazino)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H24F3N3O2 MolecularWeight: 419.44007

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24F3N3O2/c23-22(24,25)18-8-4-5-9-19(18)26-20(29)16-27-12-14-28(15-13-27)21(30)11-10-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,26,29)