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2-[4-(2-methylphenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

2-[4-(2-methylphenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[4-(2-methylphenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[4-(o-tolyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[4-(2-methylphenyl)-1-piperazinyl]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[4-(2-methylphenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[4-(o-tolyl)piperazino]-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C20H22F3N3O
MolecularWeight: 377.40339
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22F3N3O/c1-15-5-2-3-8-18(15)26-11-9-25(10-12-26)14-19(27)24-17-7-4-6-16(13-17)20(21,22)23/h2-8,13H,9-12,14H2,1H3,(H,24,27)


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