(3-bromophenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H19BrN2O2/c1-23-17-7-5-16(6-8-17)20-9-11-21(12-10-20)18(22)14-3-2-4-15(19)13-14/h2-8,13H,9-12H2,1H3
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-(3-chloranyl-4-methoxy-phenyl)-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3,5-dibenzamido-N-(4-methoxyphenyl)benzamide
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- N-(2-ethyl-6-methyl-phenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide
- N-(2-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
- 2-(1,3-benzodioxol-5-yl)-N-(2-methyl-5-nitro-phenyl)quinoline-4-carboxamide
- methyl 4-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanoylamino]benzoate
- 5-bromanyl-2-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzamide
