1-[(3,4-diethoxyphenyl)-pyridin-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=N2)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=N2)N3CCNCC3)OCC
InChI
InChI=1S/C20H27N3O2/c1-3-24-18-9-8-16(15-19(18)25-4-2)20(17-7-5-6-10-22-17)23-13-11-21-12-14-23/h5-10,15,20-21H,3-4,11-14H2,1-2H3
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
- 1-[(5-bromanylthiophen-2-yl)-(4-fluorophenyl)methyl]piperazine
- diphenyl-(2-pyridin-4-ylethyl)-sulfanylidene-$l^{5}-phosphane
- 1-[[2,4-bis(fluoranyl)phenyl]-naphthalen-2-yl-methyl]piperazine
- 2-(1-methylpyridin-1-ium-4-yl)ethyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- 1-[[2,4-bis(fluoranyl)phenyl]-(2-methoxyphenyl)methyl]-1,4-diazepane
- 1-[(3,5-dimethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 4-(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-(phenylmethyl)piperazine-1-carbothioamide
- N-(3-chloranyl-4-methoxy-phenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- propan-2-yl 5-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-2-methyl-1-benzofuran-3-carboxylate
- [3-(dimethylamino)-5,5-bis(oxidanylidene)-3H-[1,2,4]triazolo[4,3-b][1,2]benzothiazol-2-yl]-(2-methoxyphenyl)methanone
