N-(2-bromanyl-4-methyl-phenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-[(6-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=C2)OCC3=CN4C=C(C=CC4=N3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=C(C=CC4=N3)C)Br

InChI

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