N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H36N2O3/c1-20(2,3)19(26)24-6-4-17(5-7-24)23-18(25)13-21-9-15-8-16(10-21)12-22(27,11-15)14-21/h15-17,27H,4-14H2,1-3H3,(H,23,25)