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(2,6-dimethoxypyridin-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
(2,6-dimethoxypyridin-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N=C(C=C3)OC)OC
InChI
InChI=1S/C19H23N3O4/c1-24-15-6-4-14(5-7-15)21-10-12-22(13-11-21)19(23)16-8-9-17(25-2)20-18(16)26-3/h4-9H,10-13H2,1-3H3
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-methyl-5-(4-piperidin-1-ylsulfonylphenyl)-1,2-oxazole
- 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide
- methyl 2-(3-oxidanylidene-7-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanoate
- 7-(4-morpholin-4-yl-4-oxidanylidene-butan-2-yl)sulfonyl-4H-1,4-benzothiazin-3-one
- ethyl 1-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidine-4-carboxylate
- 5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-(3-methoxyphenyl)thiophene-2-sulfonamide
- 2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one
- N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
- 2-(3-methylphenyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-one
- ethyl 2-[2-(2-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]ethanoate
