N-(benzimidazol-1-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(benzimidazol-1-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1-benzimidazolyl)-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(benzimidazol-1-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NN4C=NC5=CC=CC=C54

InChI

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