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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

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