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1-[(5-ethylpyridin-2-yl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
1-[(5-ethylpyridin-2-yl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C19H22F3N3/c1-2-14-6-7-17(24-13-14)18(25-10-8-23-9-11-25)15-4-3-5-16(12-15)19(20,21)22/h3-7,12-13,18,23H,2,8-11H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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- 6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one
- 2-[(3-chlorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-[(3-methylthiophen-2-yl)methyl]-2-[oxolan-2-ylmethyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(phenylmethyl)ethanamide
- 2-[tert-butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 2-[hexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(1,2-oxazol-3-yl)ethanamide
- 2-[2-dimethylaminoethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide
- 2-[butylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
