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1-[(1-methylpyrrol-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
1-[(1-methylpyrrol-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CN1C=CC=C1CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H20F3N3/c1-21-7-3-6-16(21)13-22-8-10-23(11-9-22)15-5-2-4-14(12-15)17(18,19)20/h2-7,12H,8-11,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[furan-2-ylmethyl(quinolin-3-ylmethyl)amino]propanenitrile
- N-(4-ethanoylphenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 3-methyl-N-[4-[5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]phenyl]benzamide
- 3-(phenylmethylsulfanyl)-2-[2-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoic acid
- (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2,6-dimethylphenoxy)ethanoate
- ethyl 2-[6-chloranyl-2-(2-fluorophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-(2-cyclohexylcarbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl)ethanoate
- N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[ethyl(phenyl)sulfamoyl]benzamide
- 1-(3,4-dimethylphenyl)-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-pyrimidine-2,4-dione
- ethyl 2-[4,6-bis(fluoranyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate
