2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[4-(2-fluorophenyl)-1-piperazinyl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H23FN4O4 MolecularWeight: 402.419423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3F)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3F)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23FN4O4/c1-14-11-18(25(27)28)19(29-2)12-16(14)22-20(26)13-23-7-9-24(10-8-23)17-6-4-3-5-15(17)21/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,26)