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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Formula: C20H22F3N3O4 MolecularWeight: 425.40159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H22F3N3O4/c1-29-16-3-5-17(6-4-16)30-13-12-24-8-10-25(11-9-24)18-7-2-15(20(21,22)23)14-19(18)26(27)28/h2-7,14H,8-13H2,1H3