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

Systemtic Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-(2-pyrazinyl)-1-piperazinyl]-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-pyrazin-2-ylpiperazin-1-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-pyrazin-2-ylpiperazino)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4O2/c19-18(20,21)27-15-4-1-14(2-5-15)3-6-17(26)25-11-9-24(10-12-25)16-13-22-7-8-23-16/h1-8,13H,9-12H2/b6-3+