2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H23FN4O4 MolecularWeight: 414.430123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O4/c1-15-18(3-2-4-19(15)26(29)30)23-20(27)14-24-9-11-25(12-10-24)21(28)13-16-5-7-17(22)8-6-16/h2-8H,9-14H2,1H3,(H,23,27)