4-(3-phenylprop-2-enyl)-N-[2-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-[2-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(3-phenylprop-2-enyl)-N-[2-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)29-19-11-5-4-10-18(19)25-20(28)27-15-13-26(14-16-27)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2,(H,25,28)