4-(2,4-dimethoxyphenyl)-N-(2-phenylphenyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC
InChI
InChI=1S/C25H27N3O3/c1-30-20-12-13-23(24(18-20)31-2)27-14-16-28(17-15-27)25(29)26-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-13,18H,14-17H2,1-2H3,(H,26,29)
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
- 3-chloranyl-N-[[2-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-4-methyl-benzenesulfonamide
- methyl 3-[(2-methoxyphenyl)methylsulfamoyl]thiophene-2-carboxylate
- 4-(3-phenylprop-2-ynyl)-2-[[5-(trifluoromethyl)pyridin-2-yl]oxymethyl]morpholine
- N-[3-(3-acetamidophenoxy)propyl]-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-[1-(3-methoxyphenyl)ethyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- ethyl 2-[(3,4-dichlorophenyl)amino]-2-(ethoxycarbonylamino)-3,3,3-tris(fluoranyl)propanoate
- 7-[(4-fluorophenyl)-(6-oxidanyl-8-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one
- 2-azanyl-N-butan-2-yl-1-(2-methoxy-5-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-(2-ethoxyphenyl)-7-(trifluoromethyl)-1H-indole-3-carbaldehyde
