1-[(2,5-dimethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C22H30N2O3/c1-15-6-7-16(2)18(12-15)21(24-10-8-23-9-11-24)17-13-19(25-3)22(27-5)20(14-17)26-4/h6-7,12-14,21,23H,8-11H2,1-5H3
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
- 4-[[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]benzenecarbonitrile
- [2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- N-(2,4-dichlorophenyl)-2-[(7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- [4-[[2-(4-chlorophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-ethoxy-phenyl] ethanoate
- 8-methyl-N-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-amine
- 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one
- 4-[4-(2-ethylhexanoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide
- N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)decanamide
- butylaminomethyl(methyl)phosphinic acid
