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

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-2-pyridyl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H18N4O2/c1-15-8-9-22-19(11-15)24-21(26)16-5-4-6-18(12-16)27-14-17-13-25-10-3-2-7-20(25)23-17/h2-13H,14H2,1H3,(H,22,24,26)