2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(5-bromo-2-pyridyl)acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=NC=C(C=C2)Br)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=NC=C(C=C2)Br)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H19BrN4O2/c20-14-7-8-17(21-10-14)23-18(25)12-24-9-3-4-13(11-24)19-22-15-5-1-2-6-16(15)26-19/h1-2,5-8,10,13H,3-4,9,11-12H2,(H,21,23,25)