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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-1-(4-phenethyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-1-(4-phenethylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-1-(4-phenethylpiperazino)but-2-en-1-one Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCN(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCN(CC3)CCC4=CC=CC=C4)/C

InChI

InChI=1S/C27H32N2O3/c1-4-31-25-18-26-24(21(3)19-32-26)17-23(25)20(2)16-27(30)29-14-12-28(13-15-29)11-10-22-8-6-5-7-9-22/h5-9,16-19H,4,10-15H2,1-3H3/b20-16+