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S82

Summary
Name:4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,2R)-2-phenylcyclopropyl]piperidine-1-carboxamide
Formula:C20 H26 N4 O2
Formal charge:0
Formula weight:354.446 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[(1S,2R)-2-phenylcyclopropyl]-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
OpenEye OEToolkits1.7.0N-[(1S,2R)-2-phenylcyclopropyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC2CC2c1ccccc1)N4CCC(c3nc(no3)C(C)C)CC4
SMILES_CANONICALCACTVS3.370CC(C)c1noc(n1)[C@H]2CCN(CC2)C(=O)N[C@H]3C[C@@H]3c4ccccc4
SMILESCACTVS3.370CC(C)c1noc(n1)[CH]2CCN(CC2)C(=O)N[CH]3C[CH]3c4ccccc4
SMILES_CANONICALOpenEye OEToolkits1.7.0CC(C)c1nc(on1)C2CCN(CC2)C(=O)N[C@H]3C[C@@H]3c4ccccc4
SMILESOpenEye OEToolkits1.7.0CC(C)c1nc(on1)C2CCN(CC2)C(=O)NC3CC3c4ccccc4
InChIInChI1.03InChI=1S/C20H26N4O2/c1-13(2)18-22-19(26-23-18)15-8-10-24(11-9-15)20(25)21-17-12-16(17)14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,21,25)/t16-,17+/m1/s1
InChIKeyInChI1.03WYQYSMZPAAVISB-SJORKVTESA-N

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PDB entries from 2025-04-30

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