(E)-1-(4-phenylpiperazin-1-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-1-piperazinyl)-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-phenylpiperazino)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c21-20(22,23)27-18-9-6-16(7-10-18)8-11-19(26)25-14-12-24(13-15-25)17-4-2-1-3-5-17/h1-11H,12-15H2/b11-8+