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

Systemtic Name: 1-[5-[[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methoxy]-1-benzofuran-2-yl]ethanone Openeye Name: 1-[5-[[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methoxy]benzofuran-2-yl]ethanone CAS Name: 1-[5-[[3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]methoxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[5-[[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methoxy]-1-benzofuran-2-yl]ethanone Traditional Name: 1-[5-[[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methoxy]benzofuran-2-yl]ethanone Formula: C29H28N2O5 MolecularWeight: 484.54302

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-19-28(18-34-23-9-10-24-22(14-23)15-27(35-24)20(2)32)36-26-8-3-7-25(29(19)26)33-13-5-12-31-17-21-6-4-11-30-16-21/h3-4,6-11,14-16,31H,5,12-13,17-18H2,1-2H3