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

Systemtic Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-1-piperazinyl)-3-[4-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-phenylpiperazin-1-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-phenylpiperazino)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C20H19F3N2O MolecularWeight: 360.37287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N2O/c21-20(22,23)17-9-6-16(7-10-17)8-11-19(26)25-14-12-24(13-15-25)18-4-2-1-3-5-18/h1-11H,12-15H2/b11-8+