4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-pivaloyl-4-piperidyl)butyramide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C20H34N4O3/c1-19(2,3)17-22-16(27-23-17)9-7-8-15(25)21-14-10-12-24(13-11-14)18(26)20(4,5)6/h14H,7-13H2,1-6H3,(H,21,25)