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1-[4-(2,3-dihydro-1H-inden-1-ylamino)piperidin-1-yl]-2-methoxy-ethanone
1-[4-(2,3-dihydro-1H-inden-1-ylamino)piperidin-1-yl]-2-methoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N1CCC(CC1)NC2CCC3=CC=CC=C23
Isomeric SMILES
COCC(=O)N1CCC(CC1)NC2CCC3=CC=CC=C23
InChI
InChI=1S/C17H24N2O2/c1-21-12-17(20)19-10-8-14(9-11-19)18-16-7-6-13-4-2-3-5-15(13)16/h2-5,14,16,18H,6-12H2,1H3
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- 1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]piperidin-1-yl]-2-methoxy-ethanone
- 2-methoxy-1-[4-(1-phenylethylamino)piperidin-1-yl]ethanone
- N-[1-(3-methoxyphenyl)ethyl]-3-(trifluoromethyl)cyclohexan-1-amine
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- 2,4-bis(chloranyl)-6-[[[3-(trifluoromethyl)cyclohexyl]amino]methyl]phenol
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- N-[1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)cyclohexan-1-amine
- 1-[4-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]piperidin-1-yl]-2-methoxy-ethanone
- N-[1-(4-chlorophenyl)propyl]-3-(trifluoromethyl)cyclohexan-1-amine
- 1-[4-[1-(3-hydroxyphenyl)ethylamino]piperidin-1-yl]-2-methoxy-ethanone
