(E)-3-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-ethoxy-7-methoxy-6-[2-(1-piperidyl)ethoxy]benzofuran-5-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-[4-ethoxy-7-methoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-1-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-ethoxy-7-methoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)C=CC(=O)C4=CN(N=C4)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)/C=C/C(=O)C4=CN(N=C4)C

InChI

InChI=1S/C25H31N3O5/c1-4-31-22-19(8-9-21(29)18-16-26-27(2)17-18)23(25(30-3)24-20(22)10-14-32-24)33-15-13-28-11-6-5-7-12-28/h8-10,14,16-17H,4-7,11-13,15H2,1-3H3/b9-8+