1-[(3-methoxyphenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-m-anisyl-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F3N3O3/c1-28-16-4-2-3-14(11-16)13-23-7-9-24(10-8-23)17-6-5-15(19(20,21)22)12-18(17)25(26)27/h2-6,11-12H,7-10,13H2,1H3