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

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-28-21-9-8-16(12-23-21)13-24-22(27)17-5-4-6-19(11-17)29-15-18-14-26-10-3-2-7-20(26)25-18/h2-12,14H,13,15H2,1H3,(H,24,27)