(2-chlorophenyl)-[4-[(3-fluorophenyl)amino]piperidin-1-yl]methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC2=CC(=CC=C2)F)C(=O)C3=CC=CC=C3Cl
Isomeric SMILES
C1CN(CCC1NC2=CC(=CC=C2)F)C(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H18ClFN2O/c19-17-7-2-1-6-16(17)18(23)22-10-8-14(9-11-22)21-15-5-3-4-13(20)12-15/h1-7,12,14,21H,8-11H2
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
- [1-oxidanylidene-1-[[2,4,6-tris(chloranyl)phenyl]amino]propan-2-yl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- propan-2-yl 2-[(5-chloranyl-2-propoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylphenyl)carbamothioyl]propanamide
- N-ethyl-2-(3-methylphenoxy)propanamide
- N-(4-bromophenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-propanamide
- ethyl 2-[4-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]phenyl]ethanoate
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 4-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-fluorophenyl)-1,3-thiazol-2-imine
