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3-cyclopentyloxy-4-methoxy-N-[(3S)-6-oxidanylidenepiperidin-3-yl]benzamide
3-cyclopentyloxy-4-methoxy-N-[(3S)-6-oxidanylidenepiperidin-3-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2CCC(=O)NC2)OC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N[C@H]2CCC(=O)NC2)OC3CCCC3
InChI
InChI=1S/C18H24N2O4/c1-23-15-8-6-12(10-16(15)24-14-4-2-3-5-14)18(22)20-13-7-9-17(21)19-11-13/h6,8,10,13-14H,2-5,7,9,11H2,1H3,(H,19,21)(H,20,22)/t13-/m0/s1
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
- ethyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indole-5-carboxylate
- [(2S,3S,6R)-3-azido-6-[[methyl-[(1S)-1-phenylethyl]amino]methyl]oxan-2-yl] ethanoate
- 3-methyl-1-(4-methyl-1,3-thiazol-2-yl)-4H-pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
- 6-methylsulfanyl-4-oxidanylidene-3-phenyl-2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide
- 4-(4-phenethylpiperazin-1-yl)-5H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 3-[2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]sulfanylpropanoic acid
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- (4aR,4bR,10R,10aS)-2,10-dimethoxy-3,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione
- (E)-6-[3-[3-(oxan-2-yloxy)propyl]phenyl]hex-5-enoic acid
- N-[(4-tert-butylphenyl)methyl]-2-isoquinolin-5-yl-ethanamide
