N-(4-methylphenyl)-2-[3-(trifluoromethyl)piperidin-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)N2CCCC(C2)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C(C)N2CCCC(C2)C(F)(F)F
InChI
InChI=1S/C16H21F3N2O/c1-11-5-7-14(8-6-11)20-15(22)12(2)21-9-3-4-13(10-21)16(17,18)19/h5-8,12-13H,3-4,9-10H2,1-2H3,(H,20,22)
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-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-5-[(4-chloranylphenoxy)methyl]-4-phenyl-1,2,4-triazole-3-thione
- N-[(4-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)piperidin-1-yl]propanamide
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-(3,5-dimethylphenyl)-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-[3-(trifluoromethyl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)propanamide
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-4-(4-ethylphenyl)-1-sulfanylidene-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)propanamide
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline-1-thione
- 7-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-5-(2,4-dichlorophenyl)-4-propan-2-yl-1,2,4-triazole-3-thione
- N-(3-chlorophenyl)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide
