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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O2/c1-24-12-14-25(15-13-24)20-8-4-3-7-19(20)23-22(26)11-10-18-16-17-6-2-5-9-21(17)27-18/h2-11,16H,12-15H2,1H3,(H,23,26)/b11-10+