N-(1-ethylbenzimidazol-2-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=C(C5=N4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=C(C5=N4)C

InChI

InChI=1S/C25H23N5O2/c1-3-30-22-9-5-4-8-21(22)27-25(30)28-24(31)18-10-12-20(13-11-18)32-16-19-15-29-14-6-7-17(2)23(29)26-19/h4-15H,3,16H2,1-2H3,(H,27,28,31)