(E)-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c1-18(30)28-14-16-29(17-15-28)25-21(26)8-5-9-22(25)27-24(31)13-11-20-10-12-23(32-20)19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,27,31)/b13-11+