N-(1-benzofuran-2-ylmethyl)-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: N-(benzofuran-2-ylmethyl)-1-[2-(2-methoxyphenoxy)-3-pyridyl]methanamine CAS Name: N-(2-benzofuranylmethyl)-1-[2-(2-methoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: benzofuran-2-ylmethyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O3/c1-25-20-10-4-5-11-21(20)27-22-17(8-6-12-24-22)14-23-15-18-13-16-7-2-3-9-19(16)26-18/h2-13,23H,14-15H2,1H3