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2-[5-[[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methoxy]-1-benzofuran-2-yl]propan-2-ol

2-[5-[[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methoxy]-1-benzofuran-2-yl]propan-2-ol

Systemtic Name:2-[5-[[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methoxy]-1-benzofuran-2-yl]propan-2-ol
Openeye Name:2-[5-[[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methoxy]benzofuran-2-yl]propan-2-ol
CAS Name:2-[5-[[3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]methoxy]-2-benzofuranyl]-2-propanol
IUPAC Name:2-[5-[[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methoxy]-1-benzofuran-2-yl]propan-2-ol
Traditional Name:2-[5-[[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methoxy]benzofuran-2-yl]propan-2-ol
Formula: C30H32N2O5
MolecularWeight: 500.58548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COC4=CC5=C(C=C4)OC(=C5)C(C)(C)O


Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COC4=CC5=C(C=C4)OC(=C5)C(C)(C)O


InChI

InChI=1S/C30H32N2O5/c1-20-27(19-35-23-10-11-24-22(15-23)16-28(37-24)30(2,3)33)36-26-9-4-8-25(29(20)26)34-14-6-13-32-18-21-7-5-12-31-17-21/h4-5,7-12,15-17,32-33H,6,13-14,18-19H2,1-3H3


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