N-(3-fluorophenyl)-2-[4-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[2-(5-methyl-2-nitro-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[2-(5-methyl-2-nitrophenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[2-(5-methyl-2-nitro-phenoxy)acetyl]piperazino]acetamide Formula: C21H23FN4O5 MolecularWeight: 430.429523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN4O5/c1-15-5-6-18(26(29)30)19(11-15)31-14-21(28)25-9-7-24(8-10-25)13-20(27)23-17-4-2-3-16(22)12-17/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,27)