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

Systemtic Name: 4-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-N-methyl-benzamide CAS Name: 4-[[[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-N-methyl-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-24-22(28)16-5-9-18(10-6-16)26-23(29)17-7-11-20(12-8-17)30-15-19-14-27-13-3-2-4-21(27)25-19/h2-14H,15H2,1H3,(H,24,28)(H,26,29)