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4-(2-methylphenyl)-1-[2-[4-piperidin-4-yloxy-2-(trifluoromethyloxy)phenyl]ethanoyl]piperazine-2-carboxamide

4-(2-methylphenyl)-1-[2-[4-piperidin-4-yloxy-2-(trifluoromethyloxy)phenyl]ethanoyl]piperazine-2-carboxamide

Systemtic Name:4-(2-methylphenyl)-1-[2-[4-piperidin-4-yloxy-2-(trifluoromethyloxy)phenyl]ethanoyl]piperazine-2-carboxamide
Openeye Name:4-(o-tolyl)-1-[2-[4-(4-piperidyloxy)-2-(trifluoromethoxy)phenyl]acetyl]piperazine-2-carboxamide
CAS Name:4-(2-methylphenyl)-1-[1-oxo-2-[4-(4-piperidinyloxy)-2-(trifluoromethoxy)phenyl]ethyl]-2-piperazinecarboxamide
IUPAC Name:4-(2-methylphenyl)-1-[2-[4-piperidin-4-yloxy-2-(trifluoromethoxy)phenyl]acetyl]piperazine-2-carboxamide
Traditional Name:4-(o-tolyl)-1-[2-[4-(4-piperidyloxy)-2-(trifluoromethoxy)phenyl]acetyl]piperazine-2-carboxamide
Formula: C26H31F3N4O4
MolecularWeight: 520.54395
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)OC4CCNCC4)OC(F)(F)F


Isomeric SMILES

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)OC4CCNCC4)OC(F)(F)F


InChI

InChI=1S/C26H31F3N4O4/c1-17-4-2-3-5-21(17)32-12-13-33(22(16-32)25(30)35)24(34)14-18-6-7-20(15-23(18)37-26(27,28)29)36-19-8-10-31-11-9-19/h2-7,15,19,22,31H,8-14,16H2,1H3,(H2,30,35)


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