1-[4-(2,6-dimethoxyphenoxy)butyl]-4-(diphenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H36N2O3/c1-32-26-16-11-17-27(33-2)29(26)34-23-10-9-18-30-19-21-31(22-20-30)28(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-8,11-17,28H,9-10,18-23H2,1-2H3
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
- [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-fluoranyl-5-[(2-methylcyclohexyl)sulfamoyl]benzamide
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-(4-methylpiperidin-1-yl)-3-nitro-benzoate
- N-(4-chloranyl-2-fluoranyl-phenyl)-5-[(2,3-dimethylcyclohexyl)sulfamoyl]-2-fluoranyl-benzamide
- 4-chloranyl-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-fluoranyl-5-[(phenylmethyl)sulfamoyl]benzamide
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-fluoranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide
- 2-(2-chloranylphenoxy)ethyl 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
- N-(3-chloranyl-4-methyl-phenyl)-5-(2-ethylpiperidin-1-yl)sulfonyl-2-fluoranyl-benzamide
