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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-[5-[4-(trifluoromethyloxy)phenyl]thiophen-2-yl]propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-3-[5-[4-(trifluoromethoxy)phenyl]-2-thiophenyl]-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-[5-[4-(trifluoromethoxy)phenyl]thiophen-2-yl]propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-[5-[4-(trifluoromethoxy)phenyl]-2-thienyl]propan-1-one Formula: C24H23F3N2O2S MolecularWeight: 460.51183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CC=C(S3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=CC=C(S3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H23F3N2O2S/c25-24(26,27)31-20-8-6-18(7-9-20)22-12-10-21(32-22)11-13-23(30)29-16-14-28(15-17-29)19-4-2-1-3-5-19/h1-10,12H,11,13-17H2