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N-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
N-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NOC(=N1)CN2CCC(CC2)NC(=O)C3CC3
Isomeric SMILES
CC(C)C1=NOC(=N1)CN2CCC(CC2)NC(=O)C3CC3
InChI
InChI=1S/C15H24N4O2/c1-10(2)14-17-13(21-18-14)9-19-7-5-12(6-8-19)16-15(20)11-3-4-11/h10-12H,3-9H2,1-2H3,(H,16,20)
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- N-[1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide
- N-[1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
- N-[1-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide
- N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide
