N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H19N3O3/c27-22(24-14-19-15-26-13-5-4-8-21(26)25-19)16-29-20-11-9-18(10-12-20)23(28)17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,24,27)