(E)-3-(4-chlorophenyl)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-[4-(2-fluorophenyl)-1-piperazinyl]butyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-[4-(2-fluorophenyl)piperazino]butyl]acrylamide Formula: C23H27ClFN3O MolecularWeight: 415.931383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C23H27ClFN3O/c24-20-10-7-19(8-11-20)9-12-23(29)26-13-3-4-14-27-15-17-28(18-16-27)22-6-2-1-5-21(22)25/h1-2,5-12H,3-4,13-18H2,(H,26,29)/b12-9+