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

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxy-acetamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenoxy-acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H17N3O2/c25-21(15-26-18-6-2-1-3-7-18)22-17-11-9-16(10-12-17)19-14-24-13-5-4-8-20(24)23-19/h1-14H,15H2,(H,22,25)