N-[[4-[[4-(4-fluoranyl-2-nitro-phenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(4-fluoranyl-2-nitro-phenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(4-fluoro-2-nitro-phenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4-fluoro-2-nitrophenyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(4-fluoro-2-nitrophenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(4-fluoro-2-nitro-phenyl)piperazino]methyl]benzyl]acetamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H23FN4O3/c1-15(26)22-13-16-2-4-17(5-3-16)14-23-8-10-24(11-9-23)19-7-6-18(21)12-20(19)25(27)28/h2-7,12H,8-11,13-14H2,1H3,(H,22,26)