(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-1-(4-phenethyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-1-(4-phenethylpiperazino)but-2-en-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N4CCN(CC4)CCC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N4CCN(CC4)CCC5=CC=CC=C5)/C

InChI

InChI=1S/C32H34N2O3/c1-3-36-30-22-31-28(29(23-37-31)26-12-8-5-9-13-26)21-27(30)24(2)20-32(35)34-18-16-33(17-19-34)15-14-25-10-6-4-7-11-25/h4-13,20-23H,3,14-19H2,1-2H3/b24-20+