N-(2-cyano-3-methyl-butan-2-yl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3-hydroxypiperidino)acetamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCCC(C1)O

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCCC(C1)O

InChI

InChI=1S/C13H23N3O2/c1-10(2)13(3,9-14)15-12(18)8-16-6-4-5-11(17)7-16/h10-11,17H,4-8H2,1-3H3,(H,15,18)