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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H24F3N3O2 MolecularWeight: 407.42937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H24F3N3O2/c1-15-13-17(27-11-9-26(2)10-12-27)5-8-19(15)25-20(28)14-16-3-6-18(7-4-16)29-21(22,23)24/h3-8,13H,9-12,14H2,1-2H3,(H,25,28)