2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)F)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)F)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19ClFN3O2/c21-14-7-8-15(22)17(10-14)23-19(26)12-25-9-3-4-13(11-25)20-24-16-5-1-2-6-18(16)27-20/h1-2,5-8,10,13H,3-4,9,11-12H2,(H,23,26)