2-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidin-1-iumyl]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C19H20ClN4O2+ MolecularWeight: 371.8407

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3O2)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3O2)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-14-5-6-17(21-11-14)23-18(25)12-24-9-7-13(8-10-24)19-22-15-3-1-2-4-16(15)26-19/h1-6,11,13H,7-10,12H2,(H,21,23,25)/p+1