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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[4-(4-methylpiperazino)phenyl]but-2-enamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O2/c1-17(22-16-18-5-3-4-6-21(18)28-22)15-23(27)24-19-7-9-20(10-8-19)26-13-11-25(2)12-14-26/h3-10,15-16H,11-14H2,1-2H3,(H,24,27)/b17-15+