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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=C(C4=N3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CN4C=CC=C(C4=N3)C)Br

InChI

InChI=1S/C23H20BrN3O2/c1-15-9-10-20(19(24)12-15)26-23(28)18-7-3-4-8-21(18)29-14-17-13-27-11-5-6-16(2)22(27)25-17/h3-13H,14H2,1-2H3,(H,26,28)