N-(3,4-dimethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C23H21N3O4/c1-28-20-10-9-17(13-21(20)29-2)25-23(27)16-6-5-7-19(12-16)30-15-18-14-26-11-4-3-8-22(26)24-18/h3-14H,15H2,1-2H3,(H,25,27)