(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)N4CCN(CC4)CCC5=CC=CC=C5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)N4CCN(CC4)CCC5=CC=CC=C5)/C)OC

InChI

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