N,N'-bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)propanediamide

Systemtic Name: N,N'-bis(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)propanediamide Openeye Name: N,N'-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)propanediamide CAS Name: N,N'-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidinyl)propanediamide IUPAC Name: N,N'-bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)propanediamide Traditional Name: N,N'-bis(1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)malonamide Formula: C23H44N4O4 MolecularWeight: 440.61986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC)(C)C)NC(=O)CC(=O)NC2CC(N(C(C2)(C)C)OC)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC)(C)C)NC(=O)CC(=O)NC2CC(N(C(C2)(C)C)OC)(C)C)C

InChI

InChI=1S/C23H44N4O4/c1-20(2)12-16(13-21(3,4)26(20)30-9)24-18(28)11-19(29)25-17-14-22(5,6)27(31-10)23(7,8)15-17/h16-17H,11-15H2,1-10H3,(H,24,28)(H,25,29)