2,2-dimethyl-N-[6-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]pyridin-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[6-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]pyridin-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[6-[(2,2,6,6-tetramethyl-1-piperidyl)methyl]-2-pyridyl]propanamide CAS Name: 2,2-dimethyl-N-[6-[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]-2-pyridinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[6-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]pyridin-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[6-[(2,2,6,6-tetramethylpiperidino)methyl]-2-pyridyl]propionamide Formula: C20H33N3O MolecularWeight: 331.49552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1CC2=NC(=CC=C2)NC(=O)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1CC2=NC(=CC=C2)NC(=O)C(C)(C)C)(C)C)C

InChI

InChI=1S/C20H33N3O/c1-18(2,3)17(24)22-16-11-8-10-15(21-16)14-23-19(4,5)12-9-13-20(23,6)7/h8,10-11H,9,12-14H2,1-7H3,(H,21,22,24)