2-(2-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C17H14N4O2/c18-9-13-5-1-2-6-15(13)23-12-17(22)19-10-14-11-21-8-4-3-7-16(21)20-14/h1-8,11H,10,12H2,(H,19,22)