3-[[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C29H24N4O3/c34-28(30-18-21-7-6-8-23(17-21)29(35)32-24-9-2-1-3-10-24)22-12-14-26(15-13-22)36-20-25-19-33-16-5-4-11-27(33)31-25/h1-17,19H,18,20H2,(H,30,34)(H,32,35)