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(4-cyclobutylpiperazin-1-yl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
(4-cyclobutylpiperazin-1-yl)-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2CCN(CC2)C(=O)N3CC(C3)OC4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
C1CC(C1)N2CCN(CC2)C(=O)N3CC(C3)OC4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C19H24F3N3O2/c20-19(21,22)14-4-6-16(7-5-14)27-17-12-25(13-17)18(26)24-10-8-23(9-11-24)15-2-1-3-15/h4-7,15,17H,1-3,8-13H2
Other Product
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- 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
- carbon monoxide; osmium; osmium(4+); 1H-quinoline-2-thione
- 4-[1-(4-cyclobutylpiperazin-1-yl)carbonylazetidin-3-yl]oxybenzenecarbonitrile
- carbon monoxide; ethanenitrile; osmium; osmium(4+)
- methyl 3,5-bis(hexylcarbamoyl)benzoate
- N-[1-[(6aR,8R,9aR)-9-cyano-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
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- 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]benzamide
- 1,5-diazido-4,8-bis(iodanyl)naphthalene
- 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide
- 1,5-diazido-4-iodanyl-2-methyl-naphthalene
