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

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[4-(4-methylpiperazino)phenyl]acrylamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H20BrN3O2/c1-21-10-12-22(13-11-21)15-4-2-14(3-5-15)20-18(23)9-7-16-6-8-17(19)24-16/h2-9H,10-13H2,1H3,(H,20,23)/b9-7+