3-methyl-2-(2-phenylethanoylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC(NC(C1)(C)C)(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CC(NC(C1)(C)C)(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H35N3O2/c1-15(2)19(24-18(26)12-16-10-8-7-9-11-16)20(27)23-17-13-21(3,4)25-22(5,6)14-17/h7-11,15,17,19,25H,12-14H2,1-6H3,(H,23,27)(H,24,26)