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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H22F3N3O3/c1-29-17-5-2-15(3-6-17)8-9-24-10-12-25(13-11-24)18-7-4-16(20(21,22)23)14-19(18)26(27)28/h2-7,14H,8-13H2,1H3