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

Systemtic Name: [3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]methanone Openeye Name: [3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]-[1-[2-(2-pyridyl)ethyl]benzimidazol-2-yl]methanone CAS Name: [3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]-[1-[2-(2-pyridinyl)ethyl]-2-benzimidazolyl]methanone IUPAC Name: [3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-[1-(2-pyridin-2-ylethyl)benzimidazol-2-yl]methanone Traditional Name: [3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]-[1-[2-(2-pyridyl)ethyl]benzimidazol-2-yl]methanone Formula: C33H31N5O3 MolecularWeight: 545.63094

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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=C5N4CCC6=CC=CC=N6

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(=O)C4=NC5=CC=CC=C5N4CCC6=CC=CC=N6

InChI

InChI=1S/C33H31N5O3/c1-23-30-28(40-20-8-17-35-22-24-9-7-16-34-21-24)13-6-14-29(30)41-32(23)31(39)33-37-26-11-2-3-12-27(26)38(33)19-15-25-10-4-5-18-36-25/h2-7,9-14,16,18,21,35H,8,15,17,19-20,22H2,1H3