2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3H-benzimidazol-5-yl)benzamide

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3H-benzimidazol-5-yl)benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3H-benzimidazol-5-yl)benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-methyl-3H-benzimidazol-5-yl)benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3H-benzimidazol-5-yl)benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3H-benzimidazol-5-yl)benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H19N5O2/c1-15-24-19-10-9-16(12-20(19)25-15)27-23(29)18-6-2-3-7-21(18)30-14-17-13-28-11-5-4-8-22(28)26-17/h2-13H,14H2,1H3,(H,24,25)(H,27,29)