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

Systemtic Name: N-(benzimidazol-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-benzimidazolyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O2/c29-23(26-28-16-24-18-10-4-7-13-21(18)28)14-27-20-12-6-5-11-19(20)25-22(27)15-30-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,26,29)