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

Systemtic Name: (E)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclopropanecarbonyl)piperazino]-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O3/c19-18(20,21)26-15-6-1-13(2-7-15)3-8-16(24)22-9-11-23(12-10-22)17(25)14-4-5-14/h1-3,6-8,14H,4-5,9-12H2/b8-3+