N-(1-adamantyl)-2-chloranyl-5-piperidin-4-yloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=CC(=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1CNCCC1OC2=CC(=C(C=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C22H29ClN2O2/c23-20-2-1-18(27-17-3-5-24-6-4-17)10-19(20)21(26)25-22-11-14-7-15(12-22)9-16(8-14)13-22/h1-2,10,14-17,24H,3-9,11-13H2,(H,25,26)
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
- N-(1-adamantyl)-2-chloranyl-5-(2,5-diazabicyclo[2.2.1]heptan-2-ylmethyl)benzamide
- N-(1-adamantyl)-2-chloranyl-5-piperidin-4-ylsulfinyl-benzamide
- N-(1-adamantyl)-5-chloranyl-2-[3-(3-oxidanylpropylamino)propyl]pyridine-4-carboxamide
- 2-chloranyl-5-[1-(3-fluoranyl-2-oxidanyl-propyl)imidazol-4-yl]-N-[(1-oxidanylcycloheptyl)methyl]benzamide
- (2S)-4-azanyl-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine
- N3,N3-dimethyl-N1-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2H-1,3-thiazol-5-yl]ethanol; butanedioate; 2-hydroxyethyl(trimethyl)azanium
- (2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- potassium; butanedioic acid; 2-hydroxyethyl(trimethyl)azanium
