(2R)-2-(methylamino)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: (2R)-2-(methylamino)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: (2R)-2-(methylamino)-3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: (2R)-2-(methylamino)-3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: (2R)-2-(methylamino)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: (2R)-2-(methylamino)-3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C(CC2=CC=CC=C2)NC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)[C@@H](CC2=CC=CC=C2)NC)C

InChI

InChI=1S/C19H31N3O/c1-18(2)12-15(13-19(3,4)22-18)21-17(23)16(20-5)11-14-9-7-6-8-10-14/h6-10,15-16,20,22H,11-13H2,1-5H3,(H,21,23)/t16-/m1/s1