N-(1,3-benzodioxol-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(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=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

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