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cyclohex-3-en-1-yl-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
cyclohex-3-en-1-yl-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CCC=CC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3CCC=CC3)OC)OC
InChI
InChI=1S/C21H30N2O4/c1-25-18-10-9-17(19(26-2)20(18)27-3)15-22-11-13-23(14-12-22)21(24)16-7-5-4-6-8-16/h4-5,9-10,16H,6-8,11-15H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]ethanone
- [2,4-bis(chloranyl)-5-fluoranyl-phenyl]-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
- N-(3-cyclohexyloxypropyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
- N-[1-(4-butylphenyl)-2-methyl-propyl]-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]prop-2-en-1-one
- 4-chloranyl-N-[(2S)-1-oxidanylidene-1-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]propan-2-yl]benzenesulfonamide
- 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone
- 4-(3-bromanylphenoxy)-1-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]butan-1-one
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
