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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C21H23F3N4O4 MolecularWeight: 452.42693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H23F3N4O4/c1-32-19-5-3-2-4-15(19)8-9-25-20(29)27-12-10-26(11-13-27)17-7-6-16(21(22,23)24)14-18(17)28(30)31/h2-7,14H,8-13H2,1H3,(H,25,29)