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2-(pyridin-4-ylmethylamino)-N-[4-(trifluoromethyloxy)phenyl]benzamide
2-(pyridin-4-ylmethylamino)-N-[4-(trifluoromethyloxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NCC3=CC=NC=C3
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NCC3=CC=NC=C3
InChI
InChI=1S/C20H16F3N3O2/c21-20(22,23)28-16-7-5-15(6-8-16)26-19(27)17-3-1-2-4-18(17)25-13-14-9-11-24-12-10-14/h1-12,25H,13H2,(H,26,27)
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-methylphenyl)methyl 4-methylbenzenesulfonate
- 2-azanyl-4,5-dimethyl-benzenecarbonitrile
- (2-methylphenyl)methyl tris(fluoranyl)methanesulfonate
- 6-ethylbicyclo[3.1.1]heptane
- [1-[[1-(aminomethyl)cyclohexyl]methyl]cyclohexyl]methanamine
- sodium; benzene; bis(oxidanidyl)-oxidanylidene-phosphanium
- 6-azanyl-2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 4,5-bis(fluoranyl)-2-nitro-benzoyl chloride
- N-(2-methylsulfonylphenyl)-2-(pyridin-4-ylmethylamino)benzamide
- 4-[(2-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
