1-[4-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(5-ethoxy-4-methoxy-2-nitro-benzoyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(5-ethoxy-4-methoxy-2-nitrobenzoyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(5-ethoxy-4-methoxy-2-nitro-benzoyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C22H24FN3O6 MolecularWeight: 445.440863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24FN3O6/c1-3-32-20-13-17(18(26(29)30)14-19(20)31-2)22(28)25-10-8-24(9-11-25)21(27)12-15-4-6-16(23)7-5-15/h4-7,13-14H,3,8-12H2,1-2H3