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(3,4-dimethoxyphenyl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
(3,4-dimethoxyphenyl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N3CCCCC3)OC
InChI
InChI=1S/C19H27N3O4/c1-25-16-7-6-15(14-17(16)26-2)18(23)20-10-12-22(13-11-20)19(24)21-8-4-3-5-9-21/h6-7,14H,3-5,8-13H2,1-2H3
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
- 2-[[4-ethyl-5-[(2-methyl-1H-indol-3-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide
- N-(4-methoxyphenyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,1,3-benzothiadiazol-4-yl)-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- N-(3-fluorophenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide
- N-[4-[(2R)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
- 4-pyrimidin-2-yl-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide
- N-[4-[(2S)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
- [4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
- 1-(3-chlorophenyl)-3-(2-pyridin-4-ylethyl)urea
