2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C18H24BrN5O2 MolecularWeight: 422.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C18H24BrN5O2/c1-18(2,3)14-10-17(26-22-14)21-16(25)12-23-6-8-24(9-7-23)15-5-4-13(19)11-20-15/h4-5,10-11H,6-9,12H2,1-3H3,(H,21,25)