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3-[1-(1-methyl-4-propoxy-cyclohexyl)piperidin-4-yl]-1,3-benzoxazol-2-one
3-[1-(1-methyl-4-propoxy-cyclohexyl)piperidin-4-yl]-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=CC=CC=C4OC3=O
Isomeric SMILES
CCCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=CC=CC=C4OC3=O
InChI
InChI=1S/C22H32N2O3/c1-3-16-26-18-8-12-22(2,13-9-18)23-14-10-17(11-15-23)24-19-6-4-5-7-20(19)27-21(24)25/h4-7,17-18H,3,8-16H2,1-2H3
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
- 3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-2-oxidanylidene-1,3-benzoxazole-5-carbonitrile
- 3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-6-fluoranyl-5-methyl-1,3-benzoxazol-2-one
- 3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-5-methylsulfonyl-1,3-benzoxazol-2-one
- 3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-5-methoxy-1,3-benzoxazol-2-one
- (2S)-2-[[5,7-bis(chloranyl)-2-[(3-methyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-6-yl]carbonylamino]-3-[[(cyanoamino)-pyrrolidin-1-yl-methyl]amino]propanoic acid
- (2S)-2-[[2-(1-benzofuran-6-ylcarbonyl)-5,7-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-6-yl]carbonylamino]-3-[[(cyanoamino)-[(3R)-3-oxidanylpiperidin-1-yl]methyl]amino]propanoic acid
- (2S)-2-[[5,7-bis(chloranyl)-2-(4-chlorophenyl)carbonyl-3,4-dihydro-1H-isoquinolin-6-yl]carbonylamino]-3-(3-methylsulfonylphenyl)propanoic acid
- (2S)-2-[[2-(1-benzofuran-2-ylcarbonyl)-5,7-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-6-yl]carbonylamino]-3-[[(cyanoamino)-(propylamino)methylidene]amino]propanoic acid
- (2S)-2-[[2,6-bis(chloranyl)-4-[3-(3-hydroxyphenyl)-3-oxidanyl-propyl]phenyl]carbonylamino]-2-[(E)-[[bis(2-hydroxyethyl)amino]-(cyanoamino)methylidene]amino]ethanoic acid
- 2-[[4-[[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]methyl]-1,3-benzothiazole
