4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-p-anisyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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