2-[2-(4-propylpiperazin-1-yl)carbonylphenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-propylpiperazin-1-yl)carbonylphenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-propylpiperazine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-[oxo-(4-propyl-1-piperazinyl)methyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-propylpiperazine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-(4-propylpiperazine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H26F3N3O3 MolecularWeight: 449.46605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O3/c1-2-10-28-11-13-29(14-12-28)22(31)19-8-3-4-9-20(19)32-16-21(30)27-18-7-5-6-17(15-18)23(24,25)26/h3-9,15H,2,10-14,16H2,1H3,(H,27,30)