(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C20H21BrFN3O MolecularWeight: 418.302643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H21BrFN3O/c1-24-10-12-25(13-11-24)19-5-3-2-4-18(19)23-20(26)9-6-15-14-16(21)7-8-17(15)22/h2-9,14H,10-13H2,1H3,(H,23,26)/b9-6+