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

Systemtic Name: 2-(4-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-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=CC2=NC(=CN2C=C1)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

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