1-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-thiophen-3-yl-propan-1-ol

Systemtic Name: 1-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-thiophen-3-yl-propan-1-ol Openeye Name: 1-[4-ethoxy-7-methoxy-6-[2-(1-piperidyl)ethoxy]benzofuran-5-yl]-3-(3-thienyl)propan-1-ol CAS Name: 1-[4-ethoxy-7-methoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-3-(3-thiophenyl)-1-propanol IUPAC Name: 1-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-thiophen-3-ylpropan-1-ol Traditional Name: 1-[4-ethoxy-7-methoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-(3-thienyl)propan-1-ol Formula: C25H33NO5S MolecularWeight: 459.59822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)C(CCC4=CSC=C4)O

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)C(CCC4=CSC=C4)O

InChI

InChI=1S/C25H33NO5S/c1-3-29-22-19-9-14-30-23(19)25(28-2)24(31-15-13-26-11-5-4-6-12-26)21(22)20(27)8-7-18-10-16-32-17-18/h9-10,14,16-17,20,27H,3-8,11-13,15H2,1-2H3