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2-cyclopentyl-1-[(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]ethanone
2-cyclopentyl-1-[(3S)-3-[(4-fluorophenyl)amino]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)N2CCCC(C2)NC3=CC=C(C=C3)F
Isomeric SMILES
C1CCC(C1)CC(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)F
InChI
InChI=1S/C18H25FN2O/c19-15-7-9-16(10-8-15)20-17-6-3-11-21(13-17)18(22)12-14-4-1-2-5-14/h7-10,14,17,20H,1-6,11-13H2/t17-/m0/s1
Other Product
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- 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-chloranyl-N-cyclopentyl-4-(1-pent-4-enoylpiperidin-4-yl)oxy-benzamide
- 3-[(3R)-1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one
- 3-[(3R)-1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
- cyclopropylmethyl-[[2-[(2S)-2-oxidanyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]phenyl]methyl]azanium
- N-[[2-(azocan-1-yl)pyridin-1-ium-3-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-fluorophenyl)methyl]-1,3-benzoxazol-6-yl]methanone
- [(5R)-9-[(2,3-dimethoxyphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-(1,3-thiazol-4-yl)methanone
- 1-cycloheptyl-N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-ium-1-yl]ethyl]-1,2,3-triazole-4-carboxamide
- isoquinolin-5-ylmethyl-methyl-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]azanium
