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1-[3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]piperidin-2-one
1-[3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCCCC3=O
Isomeric SMILES
CC1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCCCC3=O
InChI
InChI=1S/C16H20N4O2/c1-11(16-18-12(2)19-22-16)17-13-6-5-7-14(10-13)20-9-4-3-8-15(20)21/h5-7,10-11,17H,3-4,8-9H2,1-2H3
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- 1-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]piperidin-2-one
- 3-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]azepan-2-one
- N-(3-methyl-1,2-oxazol-5-yl)-2-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]propanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]propanamide
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