(E)-3-phenyl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]prop-2-en-1-one Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)16-7-8-17(23-14-16)24-10-12-25(13-11-24)18(26)9-6-15-4-2-1-3-5-15/h1-9,14H,10-13H2/b9-6+