2-(1-azanyl-3-methyl-butyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)oxazole-4-carboxamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)NC2CC(NC(C2)(C)C)(C)C)N

InChI

InChI=1S/C18H32N4O2/c1-11(2)7-13(19)16-21-14(10-24-16)15(23)20-12-8-17(3,4)22-18(5,6)9-12/h10-13,22H,7-9,19H2,1-6H3,(H,20,23)