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

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-m-anisyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O3/c1-28-19-8-6-7-17(13-19)14-24-23(27)20-9-2-3-10-21(20)29-16-18-15-26-12-5-4-11-22(26)25-18/h2-13,15H,14,16H2,1H3,(H,24,27)