2-[3-(1H-benzimidazol-2-ylmethyl)-5-dibenzofuran-1-yl-pentyl]-1,3-benzoxazole

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylmethyl)-5-dibenzofuran-1-yl-pentyl]-1,3-benzoxazole Openeye Name: 2-[3-(1H-benzimidazol-2-ylmethyl)-5-dibenzofuran-1-yl-pentyl]-1,3-benzoxazole CAS Name: 2-[3-(1H-benzimidazol-2-ylmethyl)-5-(1-dibenzofuranyl)pentyl]-1,3-benzoxazole IUPAC Name: 2-[3-(1H-benzimidazol-2-ylmethyl)-5-dibenzofuran-1-ylpentyl]-1,3-benzoxazole Traditional Name: 2-[3-(1H-benzimidazol-2-ylmethyl)-5-dibenzofuran-1-yl-pentyl]-1,3-benzoxazole Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)CCC(CCC4=NC5=CC=CC=C5O4)CC6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)CCC(CCC4=NC5=CC=CC=C5O4)CC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C32H27N3O2/c1-5-13-27-23(9-1)32-22(8-7-15-29(32)36-27)18-16-21(20-30-33-24-10-2-3-11-25(24)34-30)17-19-31-35-26-12-4-6-14-28(26)37-31/h1-15,21H,16-20H2,(H,33,34)