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

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-pyridylmethyl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c26-21(23-13-17-7-1-3-10-22-17)16-6-5-8-19(12-16)27-15-18-14-25-11-4-2-9-20(25)24-18/h1-12,14H,13,15H2,(H,23,26)