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

Systemtic Name: 4-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzamide CAS Name: 4-[[[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzamide Traditional Name: 4-[[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=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

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