2-(5-bromanylpyridin-3-yl)-N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-N-methyl-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-2-(5-bromo-3-pyridyl)-N-methyl-acetamide CAS Name: 2-(5-bromo-3-pyridinyl)-N-methyl-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-2-(5-bromopyridin-3-yl)-N-methylacetamide Traditional Name: 2-[allyl(benzyl)amino]-2-(5-bromo-3-pyridyl)-N-methyl-acetamide Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC(=CN=C1)Br)N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(C1=CC(=CN=C1)Br)N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O/c1-3-9-22(13-14-7-5-4-6-8-14)17(18(23)20-2)15-10-16(19)12-21-11-15/h3-8,10-12,17H,1,9,13H2,2H3,(H,20,23)