4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-[2-(4-fluorophenyl)acetyl]piperazino]-3-nitro-benzamide Formula: C19H19FN4O4 MolecularWeight: 386.376963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O4/c20-15-4-1-13(2-5-15)11-18(25)23-9-7-22(8-10-23)16-6-3-14(19(21)26)12-17(16)24(27)28/h1-6,12H,7-11H2,(H2,21,26)