N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide Openeye Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propanamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]propanamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanamide Traditional Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propionamide Formula: C21H42N4O MolecularWeight: 366.58438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCCC(=O)NC2CC(NC(C2)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCCC(=O)NC2CC(NC(C2)(C)C)(C)C)C

InChI

InChI=1S/C21H42N4O/c1-18(2)11-15(12-19(3,4)24-18)22-10-9-17(26)23-16-13-20(5,6)25-21(7,8)14-16/h15-16,22,24-25H,9-14H2,1-8H3,(H,23,26)