1-(4-ethanoylpiperazin-1-yl)-3-[5-[4-(trifluoromethyloxy)phenyl]thiophen-2-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-[5-[4-(trifluoromethyloxy)phenyl]thiophen-2-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[5-[4-(trifluoromethoxy)phenyl]-2-thiophenyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[5-[4-(trifluoromethoxy)phenyl]thiophen-2-yl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]propan-1-one Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(S2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(S2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-14(26)24-10-12-25(13-11-24)19(27)9-7-17-6-8-18(29-17)15-2-4-16(5-3-15)28-20(21,22)23/h2-6,8H,7,9-13H2,1H3