2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-22(24-14-17-7-6-12-23-13-17)15-26-20-11-5-4-10-19(20)25-21(26)16-28-18-8-2-1-3-9-18/h1-13H,14-16H2,(H,24,27)