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

Systemtic Name: (5-methylpyridin-2-yl)-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methanone Openeye Name: (5-methyl-2-pyridyl)-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methanone CAS Name: (5-methyl-2-pyridinyl)-[3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]methanone IUPAC Name: (5-methylpyridin-2-yl)-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methanone Traditional Name: (5-methyl-2-pyridyl)-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC=C3OCCCNCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC=C3OCCCNCC4=CN=CC=C4)C

InChI

InChI=1S/C25H25N3O3/c1-17-9-10-20(28-14-17)24(29)25-18(2)23-21(7-3-8-22(23)31-25)30-13-5-12-27-16-19-6-4-11-26-15-19/h3-4,6-11,14-15,27H,5,12-13,16H2,1-2H3