1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-(4-fluoranyl-2-nitro-phenyl)piperazine

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-(4-fluoranyl-2-nitro-phenyl)piperazine Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]-4-(4-fluoro-2-nitro-phenyl)piperazine CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(4-fluoro-2-nitrophenyl)piperazine IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-4-(4-fluoro-2-nitrophenyl)piperazine Traditional Name: 1-(3-fluoro-4-methoxy-benzyl)-4-(4-fluoro-2-nitro-phenyl)piperazine Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)[N+](=O)[O-])F

InChI

InChI=1S/C18H19F2N3O3/c1-26-18-5-2-13(10-15(18)20)12-21-6-8-22(9-7-21)16-4-3-14(19)11-17(16)23(24)25/h2-5,10-11H,6-9,12H2,1H3