N-(benzimidazol-1-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(benzimidazol-1-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(1-benzimidazolyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(benzimidazol-1-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

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