3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H26N4O3 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C16H26N4O3/c1-11(21)20-9-7-12(8-10-20)17-13(22)5-6-14-18-15(19-23-14)16(2,3)4/h12H,5-10H2,1-4H3,(H,17,22)