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

Systemtic Name: (E)-1-(4-pyridin-4-ylpiperazin-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-pyridyl)piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-pyridin-4-yl-1-piperazinyl)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-pyridin-4-ylpiperazin-1-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-pyridyl)piperazino]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)16-3-1-2-15(14-16)4-5-18(26)25-12-10-24(11-13-25)17-6-8-23-9-7-17/h1-9,14H,10-13H2/b5-4+