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(3,5-dimethoxyphenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone
(3,5-dimethoxyphenyl)-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C23H29NO4/c1-26-20-8-6-17(7-9-20)4-5-18-10-12-24(13-11-18)23(25)19-14-21(27-2)16-22(15-19)28-3/h6-9,14-16,18H,4-5,10-13H2,1-3H3
Other Product
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- [3-[(3-fluorophenyl)amino]-3-oxidanylidene-propyl]-methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium
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- (3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone
- 2-ethyl-7-[[1-(2-fluorophenyl)-5-(4-methylphenyl)imidazol-2-yl]sulfanylmethyl]-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one
- N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide
- (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]prop-2-en-1-one
- N-(1H-benzimidazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide
- 3-(1,3-benzothiazol-2-yl)-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-4-ium-1-yl]propan-1-one
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