1-[pyridin-2-yl-(2,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C2=CC=CC=N2)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C2=CC=CC=N2)N3CCNCC3)OC)OC
InChI
InChI=1S/C19H25N3O3/c1-23-16-13-18(25-3)17(24-2)12-14(16)19(15-6-4-5-7-21-15)22-10-8-20-9-11-22/h4-7,12-13,19-20H,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
- 2-[[2,4-bis(fluoranyl)phenyl]-piperazin-1-yl-methyl]-1,3-benzothiazole
- 1-[(4-phenethyloxyphenyl)methyl]piperazine
- 2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-quinolin-5-ylquinoline-2-carboxamide
- [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
- N-(3-chloranyl-4-methoxy-phenyl)-2-[5-[(4-methoxynaphthalen-1-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-methyl-butanamide
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]prop-2-enamide
- 3-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-1-methyl-indol-2-one
- 1,4-dimethylpiperazin-1-ium
