2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(2-pyrimidyl)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=NC=CC=N4

InChI

InChI=1S/C20H17N5O2/c26-19(24-20-21-11-6-12-22-20)13-25-17-10-5-4-9-16(17)23-18(25)14-27-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,22,24,26)