N-(1H-benzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C22H17N5O2/c28-21(26-22-24-18-8-1-2-9-19(18)25-22)15-6-5-7-17(12-15)29-14-16-13-27-11-4-3-10-20(27)23-16/h1-13H,14H2,(H2,24,25,26,28)