N-(4-cyanophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(4-cyanophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(4-cyanophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(4-cyanophenyl)-2-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(4-cyanophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(4-cyanophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H16N4O2/c23-13-16-8-10-17(11-9-16)25-22(27)19-5-1-2-6-20(19)28-15-18-14-26-12-4-3-7-21(26)24-18/h1-12,14H,15H2,(H,25,27)