N-(2-methoxy-5-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-6-11-22(29-3)21(13-16)26-24(28)18-7-9-20(10-8-18)30-15-19-14-27-12-4-5-17(2)23(27)25-19/h4-14H,15H2,1-3H3,(H,26,28)