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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C25H24BrN3O3/c1-17-5-4-12-29-15-21(27-24(17)29)16-32-22-9-6-18(7-10-22)25(30)28(2)14-19-13-20(26)8-11-23(19)31-3/h4-13,15H,14,16H2,1-3H3