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

Systemtic Name: (E)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3-(4-iodophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3-(4-iodophenyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(2-fluorophenyl)-1-piperazinyl]butyl]-3-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[4-(2-fluorophenyl)piperazino]butyl]-3-(4-iodophenyl)acrylamide Formula: C23H27FIN3O MolecularWeight: 507.382853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FIN3O/c24-21-5-1-2-6-22(21)28-17-15-27(16-18-28)14-4-3-13-26-23(29)12-9-19-7-10-20(25)11-8-19/h1-2,5-12H,3-4,13-18H2,(H,26,29)/b12-9+