3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(p-tolyl)benzamide CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(p-tolyl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16-8-10-19(11-9-16)25-23(27)18-6-3-7-21(13-18)28-15-20-14-26-12-4-5-17(2)22(26)24-20/h3-14H,15H2,1-2H3,(H,25,27)