1-[(2,3-dimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C22H30N2O5/c1-25-17-8-6-7-16(21(17)28-4)20(24-11-9-23-10-12-24)15-13-18(26-2)22(29-5)19(14-15)27-3/h6-8,13-14,20,23H,9-12H2,1-5H3
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-[(5-chloranyl-2-methoxy-phenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
- N-methyl-2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide
- 2-[(4-methylphenyl)sulfonylamino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanamide
- 3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
- methyl 4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]benzoate
- ethyl 2-[2-[[4-cyclohexyl-5-[(2-phenoxyethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N2,N5-dipyridin-4-ylpyridine-2,5-dicarboxamide
- 5-chloranyl-N-(4-phenyl-1,3-thiazol-2-yl)-2,1-benzothiazole-3-carboxamide
