2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C23H21N3O3/c1-28-20-11-6-16(13-21(20)29-2)14-23(27)24-18-9-7-17(8-10-18)19-15-26-12-4-3-5-22(26)25-19/h3-13,15H,14H2,1-2H3,(H,24,27)