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

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

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

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C20H22F3N3O2/c21-20(22,23)28-18-8-6-17(7-9-18)24-19(27)15-26-12-10-25(11-13-26)14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,24,27)


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