2-(2-ethylbenzimidazol-1-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(N=C4N3C=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(N=C4N3C=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O/c1-3-21-26-19-13-7-8-14-20(19)30(21)16-22(31)27-25-23(18-11-5-4-6-12-18)28-24-17(2)10-9-15-29(24)25/h4-15H,3,16H2,1-2H3,(H,27,31)