(E)-1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-3-(4-fluorophenyl)prop-2-en-1-one Formula: C22H20ClFN4O2 MolecularWeight: 426.871203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20ClFN4O2/c23-18-6-4-17(5-7-18)22-25-20(30-26-22)15-27-11-13-28(14-12-27)21(29)10-3-16-1-8-19(24)9-2-16/h1-10H,11-15H2/b10-3+