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

Systemtic Name: 1H-benzimidazol-2-yl-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O3/c1-17-23-21(32-14-6-13-28-16-18-7-5-12-27-15-18)10-4-11-22(23)33-25(17)24(31)26-29-19-8-2-3-9-20(19)30-26/h2-5,7-12,15,28H,6,13-14,16H2,1H3,(H,29,30)