N-(4-ethanoylpiperazin-1-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(4-acetylpiperazin-1-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(4-acetyl-1-piperazinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-acetylpiperazino)-4-(trifluoromethoxy)benzamide Formula: C14H16F3N3O3 MolecularWeight: 331.29035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H16F3N3O3/c1-10(21)19-6-8-20(9-7-19)18-13(22)11-2-4-12(5-3-11)23-14(15,16)17/h2-5H,6-9H2,1H3,(H,18,22)