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2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-piperidino-5-(trifluoromethyl)phenyl]acetamide
Formula: C19H29F3N4O+2
MolecularWeight: 386.45497
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3


Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3


InChI

InChI=1S/C19H27F3N4O/c1-24-9-11-25(12-10-24)14-18(27)23-16-13-15(19(20,21)22)5-6-17(16)26-7-3-2-4-8-26/h5-6,13H,2-4,7-12,14H2,1H3,(H,23,27)/p+2


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