2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: 2-[[[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: 2-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H18N4O3/c23-21(27)18-5-1-2-6-19(18)25-22(28)15-8-10-17(11-9-15)29-14-16-13-26-12-4-3-7-20(26)24-16/h1-13H,14H2,(H2,23,27)(H,25,28)