(3-bromophenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br)C
InChI
InChI=1S/C19H21BrN2O/c1-14-5-3-8-18(15(14)2)21-9-11-22(12-10-21)19(23)16-6-4-7-17(20)13-16/h3-8,13H,9-12H2,1-2H3
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
- N-[4-(ethanoylsulfamoyl)phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide
- N-(3-chlorophenyl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide
- azepan-1-yl-[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]methanone
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
- (E)-3-(4-fluorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)prop-2-enamide
- 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- methyl 2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- ethyl 5-aminocarbonyl-2-[(3-chlorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
- [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
