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

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[5-[4-(trifluoromethyloxy)phenyl]thiophen-2-yl]propan-1-one Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]propan-1-one CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-3-[5-[4-(trifluoromethoxy)phenyl]-2-thiophenyl]-1-propanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[5-[4-(trifluoromethoxy)phenyl]thiophen-2-yl]propan-1-one Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-3-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]propan-1-one Formula: C22H21F3N4O2S MolecularWeight: 462.48795

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=CC=C(S3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=CC=C(S3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H21F3N4O2S/c23-22(24,25)31-17-4-2-16(3-5-17)19-8-6-18(32-19)7-9-20(30)28-12-14-29(15-13-28)21-26-10-1-11-27-21/h1-6,8,10-11H,7,9,12-15H2