N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(3R,5R)-3,5-dimethylpiperidino]acetamide Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC(C)(C#N)C(C)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CC(=O)N[C@@](C)(C#N)C(C)C)C

InChI

InChI=1S/C15H27N3O/c1-11(2)15(5,10-16)17-14(19)9-18-7-12(3)6-13(4)8-18/h11-13H,6-9H2,1-5H3,(H,17,19)/t12-,13-,15+/m1/s1