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2-[4-(2-methylphenyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

2-[4-(2-methylphenyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name:2-[4-(2-methylphenyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Openeye Name:2-[4-(o-tolyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name:2-[4-(2-methylphenyl)-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC Name:2-[4-(2-methylphenyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Traditional Name:2-[4-(o-tolyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide
Formula: C20H22F3N3O2
MolecularWeight: 393.40279
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C20H22F3N3O2/c1-15-4-2-3-5-18(15)26-12-10-25(11-13-26)14-19(27)24-16-6-8-17(9-7-16)28-20(21,22)23/h2-9H,10-14H2,1H3,(H,24,27)


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