1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C20H18FN3O5 MolecularWeight: 399.372423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C20H18FN3O5/c21-14-5-6-16(24(26)27)18(11-14)28-12-19(25)23-9-7-13(8-10-23)20-22-15-3-1-2-4-17(15)29-20/h1-6,11,13H,7-10,12H2