2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H19N5O2/c1-2-23-15-7-3-4-8-16(15)24(19(23)26)13-18(25)20-11-14-12-22-10-6-5-9-17(22)21-14/h3-10,12H,2,11,13H2,1H3,(H,20,25)