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

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-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:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C26H27N3O2/c1-17(2)23-12-5-8-18(3)24(23)28-26(30)20-10-6-11-22(14-20)31-16-21-15-29-13-7-9-19(4)25(29)27-21/h5-15,17H,16H2,1-4H3,(H,28,30)