2-[4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(5-fluoro-2-nitrophenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(5-fluoro-2-nitro-phenoxy)acetyl]piperazino]acetamide Formula: C21H23FN4O5 MolecularWeight: 430.429523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H23FN4O5/c22-17-6-7-18(26(29)30)19(12-17)31-15-21(28)25-10-8-24(9-11-25)14-20(27)23-13-16-4-2-1-3-5-16/h1-7,12H,8-11,13-15H2,(H,23,27)