N-(5-bromanylpyridin-2-yl)-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C12H17BrN4O MolecularWeight: 313.19358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C12H17BrN4O/c13-10-2-3-11(15-8-10)16-12(18)9-17-6-1-4-14-5-7-17/h2-3,8,14H,1,4-7,9H2,(H,15,16,18)