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N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(trifluoromethyl)benzamide

N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name:N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(trifluoromethyl)benzamide
Openeye Name:N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-(trifluoromethyl)benzamide
CAS Name:N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-(trifluoromethyl)benzamide
IUPAC Name:N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(trifluoromethyl)benzamide
Traditional Name:N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-2-(trifluoromethyl)benzamide
Formula: C19H26F3N3O
MolecularWeight: 369.42445
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC=CC=C3C(F)(F)F


Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C19H26F3N3O/c1-24-11-8-15(9-12-24)25-10-4-5-14(13-25)23-18(26)16-6-2-3-7-17(16)19(20,21)22/h2-3,6-7,14-15H,4-5,8-13H2,1H3,(H,23,26)


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