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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c1-18(30)28-13-15-29(16-14-28)23-10-7-20(17-22(23)26)27-25(31)12-9-21-8-11-24(32-21)19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,27,31)/b12-9+