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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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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=CC=C(S4)Br

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC=C(S4)Br

InChI

InChI=1S/C22H20BrN3O2S/c1-15-4-3-11-26-12-17(24-21(15)26)14-28-18-7-5-16(6-8-18)22(27)25(2)13-19-9-10-20(23)29-19/h3-12H,13-14H2,1-2H3