1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenyl-propan-1-ol Openeye Name: 1-[4,7-dimethoxy-6-[2-(1-piperidyl)ethoxy]benzofuran-5-yl]-3-phenyl-propan-1-ol CAS Name: 1-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-3-phenyl-1-propanol IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylpropan-1-ol Traditional Name: 1-[4,7-dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-phenyl-propan-1-ol Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)C(CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H33NO5/c1-29-23-20-13-17-31-24(20)26(30-2)25(32-18-16-27-14-7-4-8-15-27)22(23)21(28)12-11-19-9-5-3-6-10-19/h3,5-6,9-10,13,17,21,28H,4,7-8,11-12,14-16,18H2,1-2H3