1-[naphthalen-1-yl-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=CC=C2C(F)(F)F)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CN(CCN1)C(C2=CC=CC=C2C(F)(F)F)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H21F3N2/c23-22(24,25)20-11-4-3-9-19(20)21(27-14-12-26-13-15-27)18-10-5-7-16-6-1-2-8-17(16)18/h1-11,21,26H,12-15H2
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
- 2-(3-cyclohexylpropyl)-3-(phenylmethyl)pyrrolidine
- [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate
- 2-(2-phenylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
- N-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
- N-(2-iodanylphenyl)cyclopentanecarboxamide
- 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-cyclopentyl-ethanamide
- 3-[(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine
- 2,3,5,6-tetrakis(fluoranyl)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline
- 7-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate
