2-(4-propanoylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-propanoylpiperazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-propanoylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1-oxopropyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-propanoylpiperazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-propionylpiperazino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H20F3N3O3 MolecularWeight: 359.34351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H20F3N3O3/c1-2-15(24)22-9-7-21(8-10-22)11-14(23)20-12-3-5-13(6-4-12)25-16(17,18)19/h3-6H,2,7-11H2,1H3,(H,20,23)