3-[[2-(2-methoxyphenyl)-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name: 3-[[2-(2-methoxyphenyl)-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 3-[2-(2-methoxyphenyl)-3-methyl-benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine CAS Name: 3-[[2-(2-methoxyphenyl)-3-methyl-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 3-[[2-(2-methoxyphenyl)-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: 3-[2-(2-methoxyphenyl)-3-methyl-benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O3/c1-18-24-22(29-15-7-14-27-17-19-8-6-13-26-16-19)11-5-12-23(24)30-25(18)20-9-3-4-10-21(20)28-2/h3-6,8-13,16,27H,7,14-15,17H2,1-2H3