N-[3-(1H-benzimidazol-2-yl)propyl]-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-dibenzofuran-2-yloxyacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-dibenzofuran-2-yloxy-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O3/c28-24(25-13-5-10-23-26-19-7-2-3-8-20(19)27-23)15-29-16-11-12-22-18(14-16)17-6-1-4-9-21(17)30-22/h1-4,6-9,11-12,14H,5,10,13,15H2,(H,25,28)(H,26,27)