N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxy-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O4/c1-28-19-12-16(13-20(29-2)22(19)30-3)23(27)24-17-8-6-7-15(11-17)18-14-26-10-5-4-9-21(26)25-18/h4-14H,1-3H3,(H,24,27)