3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H19N5O3/c1-14-5-8-21-24-17(12-28(21)11-14)13-31-18-4-2-3-15(9-18)22(29)25-16-6-7-19-20(10-16)27-23(30)26-19/h2-12H,13H2,1H3,(H,25,29)(H2,26,27,30)