1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C22H26FN5O3 MolecularWeight: 427.471943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H26FN5O3/c23-18-1-3-19(4-2-18)26-13-15-27(16-14-26)22(29)17-24-9-11-25(12-10-24)20-5-7-21(8-6-20)28(30)31/h1-8H,9-17H2