(E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethylphenyl)piperazino]-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-en-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O3/c1-5-36-30-20-31-27(28(21-37-31)25-9-7-6-8-10-25)19-26(30)24(4)18-32(35)34-15-13-33(14-16-34)29-17-22(2)11-12-23(29)3/h6-12,17-21H,5,13-16H2,1-4H3/b24-18+