1-[pyridin-4-yl-(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(C2=CC=NC=C2)N3CCNCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CC=NC=C2)N3CCNCC3
InChI
InChI=1S/C19H25N3O3/c1-23-16-12-15(13-17(24-2)19(16)25-3)18(14-4-6-20-7-5-14)22-10-8-21-9-11-22/h4-7,12-13,18,21H,8-11H2,1-3H3
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
- [3,5-bis(trifluoromethyl)phenyl]-(2-pyridin-4-yl-1,3-thiazolidin-3-yl)methanone
- (4-chlorophenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
- 1-[2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one
- N-(1-adamantyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide
- ethyl 4-[[2-[2,3-bis(chloranyl)phenyl]-1,3-thiazolidin-3-yl]carbonylamino]benzoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-N-methyl-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide
- 8-[[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]quinoline
- N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide
- 3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide
- N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide
