2-(phenoxymethyl)-6-(pyridin-4-ylmethoxy)-1H-benzimidazole

Systemtic Name: 2-(phenoxymethyl)-6-(pyridin-4-ylmethoxy)-1H-benzimidazole Openeye Name: 2-(phenoxymethyl)-6-(4-pyridylmethoxy)-1H-benzimidazole CAS Name: 2-(phenoxymethyl)-6-(pyridin-4-ylmethoxy)-1H-benzimidazole IUPAC Name: 2-(phenoxymethyl)-6-(pyridin-4-ylmethoxy)-1H-benzimidazole Traditional Name: 2-(phenoxymethyl)-6-(4-pyridylmethoxy)-1H-benzimidazole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)OCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C20H17N3O2/c1-2-4-16(5-3-1)25-14-20-22-18-7-6-17(12-19(18)23-20)24-13-15-8-10-21-11-9-15/h1-12H,13-14H2,(H,22,23)