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N-[1-[3-[3-(trifluoromethyl)phenoxy]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide
N-[1-[3-[3-(trifluoromethyl)phenoxy]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C23H23F3N2O3/c24-23(25,26)17-4-2-6-20(14-17)31-19-5-1-3-16(13-19)22(30)28-11-9-18(10-12-28)27-21(29)15-7-8-15/h1-6,13-15,18H,7-12H2,(H,27,29)
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-thiophen-2-yl-phthalazin-1-one
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- N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide
- 3-bromanyl-4-ethoxy-5-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide
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