1-(1-benzofuran-2-yl)-1-(1-benzofuran-3-yloxy)-1-propoxy-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-1-(1-benzofuran-3-yloxy)-1-propoxy-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(benzofuran-2-yl)-1-(benzofuran-3-yloxy)-1-propoxy-N-(3-pyridylmethyl)methanamine CAS Name: 1-(2-benzofuranyl)-1-(3-benzofuranyloxy)-1-propoxy-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-benzofuran-2-yl)-1-(1-benzofuran-3-yloxy)-1-propoxy-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [benzofuran-2-yl-(benzofuran-3-yloxy)-propoxy-methyl]-(3-pyridylmethyl)amine Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC2=CC=CC=C2O1)(NCC3=CN=CC=C3)OC4=COC5=CC=CC=C54

Isomeric SMILES

CCCOC(C1=CC2=CC=CC=C2O1)(NCC3=CN=CC=C3)OC4=COC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O4/c1-2-14-30-26(28-17-19-8-7-13-27-16-19,25-15-20-9-3-5-11-22(20)31-25)32-24-18-29-23-12-6-4-10-21(23)24/h3-13,15-16,18,28H,2,14,17H2,1H3