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N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Openeye Name:N-[(6-methoxy-2-naphthyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Traditional Name:N-[(6-methoxy-2-naphthyl)methyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Formula: C24H23F3N4O4
MolecularWeight: 488.45903
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C24H23F3N4O4/c1-35-20-6-4-17-12-16(2-3-18(17)13-20)15-28-23(32)30-10-8-29(9-11-30)21-7-5-19(24(25,26)27)14-22(21)31(33)34/h2-7,12-14H,8-11,15H2,1H3,(H,28,32)


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