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

Systemtic Name: 1-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(1-methylpyrrol-3-yl)propan-1-ol Openeye Name: 1-[4-ethoxy-7-methoxy-6-[2-(1-piperidyl)ethoxy]benzofuran-5-yl]-3-(1-methylpyrrol-3-yl)propan-1-ol CAS Name: 1-[4-ethoxy-7-methoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-3-(1-methyl-3-pyrrolyl)-1-propanol IUPAC Name: 1-[4-ethoxy-7-methoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(1-methylpyrrol-3-yl)propan-1-ol Traditional Name: 1-[4-ethoxy-7-methoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-(1-methylpyrrol-3-yl)propan-1-ol Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5/c1-4-31-23-20-11-16-32-24(20)26(30-3)25(33-17-15-28-12-6-5-7-13-28)22(23)21(29)9-8-19-10-14-27(2)18-19/h10-11,14,16,18,21,29H,4-9,12-13,15,17H2,1-3H3