1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-dibenzofuran-2-yloxy-ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-dibenzofuran-2-yloxy-ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-dibenzofuran-2-yloxy-ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-dibenzofuranyloxy)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-dibenzofuran-2-yloxyethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-dibenzofuran-2-yloxy-ethanone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=CC5=C(C=C4)OC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)COC4=CC5=C(C=C4)OC6=CC=CC=C65

InChI

InChI=1S/C26H23N3O3/c30-25(16-31-18-9-10-24-20(15-18)19-5-1-4-8-23(19)32-24)29-13-11-17(12-14-29)26-27-21-6-2-3-7-22(21)28-26/h1-10,15,17H,11-14,16H2,(H,27,28)