2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-pyrazin-2-yl-pentanamide

Systemtic Name: 2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-pyrazin-2-yl-pentanamide Openeye Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-pyrazin-2-yl-pentanamide CAS Name: 2-[[2-(5-bromo-3-pyridinyl)-1-oxoethyl]amino]-N-(2-pyrazinyl)pentanamide IUPAC Name: 2-[[2-(5-bromopyridin-3-yl)acetyl]amino]-N-pyrazin-2-ylpentanamide Traditional Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-pyrazin-2-yl-valeramide Formula: C16H18BrN5O2 MolecularWeight: 392.25042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=CN=C1)NC(=O)CC2=CC(=CN=C2)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC=CN=C1)NC(=O)CC2=CC(=CN=C2)Br

InChI

InChI=1S/C16H18BrN5O2/c1-2-3-13(16(24)22-14-10-18-4-5-20-14)21-15(23)7-11-6-12(17)9-19-8-11/h4-6,8-10,13H,2-3,7H2,1H3,(H,21,23)(H,20,22,24)