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

Systemtic Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-(4-cyclohexyl-1-piperazinyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-(4-cyclohexylpiperazin-1-yl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylpiperazino)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)N3CCN(CC3)C4CCCCC4)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)N3CCN(CC3)C4CCCCC4)/C

InChI

InChI=1S/C25H34N2O3/c1-4-29-23-16-24-22(19(3)17-30-24)15-21(23)18(2)14-25(28)27-12-10-26(11-13-27)20-8-6-5-7-9-20/h14-17,20H,4-13H2,1-3H3/b18-14+