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

Systemtic Name: (E)-2,3-diphenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-2,3-diphenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-2,3-diphenyl-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-2,3-diphenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-2,3-diphenyl-1-[4-[3-(trifluoromethyl)phenyl]piperazino]prop-2-en-1-one Formula: C26H23F3N2O MolecularWeight: 436.46883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H23F3N2O/c27-26(28,29)22-12-7-13-23(19-22)30-14-16-31(17-15-30)25(32)24(21-10-5-2-6-11-21)18-20-8-3-1-4-9-20/h1-13,18-19H,14-17H2/b24-18+