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N-[2-(2-methylpiperidin-1-yl)-5-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

N-[2-(2-methylpiperidin-1-yl)-5-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name:N-[2-(2-methylpiperidin-1-yl)-5-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Openeye Name:N-[2-(2-methyl-1-piperidyl)-5-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
CAS Name:N-[2-(2-methyl-1-piperidinyl)-5-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
IUPAC Name:N-[2-(2-methylpiperidin-1-yl)-5-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Traditional Name:N-[2-(2-methylpiperidino)-5-(trifluoromethyl)phenyl]-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide
Formula: C27H23F6N3O4
MolecularWeight: 567.479639
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C27H23F6N3O4/c1-16-4-2-3-13-35(16)22-11-7-18(26(28,29)30)14-21(22)34-25(37)17-5-9-20(10-6-17)40-24-12-8-19(27(31,32)33)15-23(24)36(38)39/h5-12,14-16H,2-4,13H2,1H3,(H,34,37)


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