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1-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)piperidin-1-yl]-2-methoxy-ethanone
1-[4-(1-azabicyclo[2.2.2]octan-3-ylamino)piperidin-1-yl]-2-methoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N1CCC(CC1)NC2CN3CCC2CC3
Isomeric SMILES
COCC(=O)N1CCC(CC1)NC2CN3CCC2CC3
InChI
InChI=1S/C15H27N3O2/c1-20-11-15(19)18-8-4-13(5-9-18)16-14-10-17-6-2-12(14)3-7-17/h12-14,16H,2-11H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[4-[(4-methoxy-4-methyl-pentan-2-yl)amino]piperidin-1-yl]-2,2-dimethyl-propan-1-one
- 2,2-dimethyl-1-[4-(2-methylpentylamino)piperidin-1-yl]propan-1-one
- 1-[4-(heptan-2-ylamino)piperidin-1-yl]-2,2-dimethyl-propan-1-one
- 2,2-dimethyl-1-[4-(pentylamino)piperidin-1-yl]propan-1-one
- 2,2-dimethyl-1-[4-(3-methylpentan-2-ylamino)piperidin-1-yl]propan-1-one
- 2,2-dimethyl-1-[4-(1-thiophen-2-ylpropylamino)piperidin-1-yl]propan-1-one
- 1-[4-(cyclohex-3-en-1-ylmethylamino)piperidin-1-yl]-2,2-dimethyl-propan-1-one
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- N-[3-(trifluoromethyl)cyclohexyl]-1-azabicyclo[2.2.2]octan-3-amine
