N-(3-ethynylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-ethynylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3-ethynylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3-ethynylphenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3-ethynylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3-ethynylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H17N3O2/c1-2-17-7-5-9-19(13-17)25-23(27)18-8-6-10-21(14-18)28-16-20-15-26-12-4-3-11-22(26)24-20/h1,3-15H,16H2,(H,25,27)