3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-27-20-9-8-16(12-22-20)24-21(26)15-5-4-6-18(11-15)28-14-17-13-25-10-3-2-7-19(25)23-17/h2-13H,14H2,1H3,(H,24,26)