4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15-5-10-20(21(27)12-15)25-23(28)17-6-8-19(9-7-17)29-14-18-13-26-11-3-4-16(2)22(26)24-18/h3-13,27H,14H2,1-2H3,(H,25,28)