N-(2,6-diethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C26H27N3O2/c1-4-19-10-6-11-20(5-2)24(19)28-26(30)21-12-7-13-23(15-21)31-17-22-16-29-14-8-9-18(3)25(29)27-22/h6-16H,4-5,17H2,1-3H3,(H,28,30)