1-(phenylmethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCOC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1CCOC2=CC=CC(=C2)C(F)(F)F)CC3=CC=CC=C3
InChI
InChI=1S/C20H23F3N2O/c21-20(22,23)18-7-4-8-19(15-18)26-14-13-24-9-11-25(12-10-24)16-17-5-2-1-3-6-17/h1-8,15H,9-14,16H2
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
- 2,4-bis(chloranyl)-N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-phenethyl-N-(3-phenylpropyl)benzamide
- 5-bromanyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide
- 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-prop-2-enyl-ethanamide
- (2-bromophenyl)methyl 4-acetamidobenzoate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide
- 1-[2-[3-(5,6-dimethylbenzimidazol-1-yl)propoxy]phenyl]propan-1-one
- N-(1,3-benzothiazol-2-yl)-2-[[5-[(3,5-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide
- 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione
