N-(1,3-benzodioxol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C22H17N3O4/c26-22(24-15-8-9-19-20(11-15)29-14-28-19)17-5-1-2-6-18(17)27-13-16-12-25-10-4-3-7-21(25)23-16/h1-12H,13-14H2,(H,24,26)