N-(5-bromanylpyridin-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O2/c1-20(10-12-3-6-14(22-2)7-4-12)11-16(21)19-15-8-5-13(17)9-18-15/h3-9H,10-11H2,1-2H3,(H,18,19,21)