N,N'-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)butanediamide

Systemtic Name: N,N'-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)butanediamide Openeye Name: N,N'-bis[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]butanediamide CAS Name: N,N'-bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)butanediamide IUPAC Name: N,N'-bis(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butanediamide Traditional Name: N,N'-bis[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]succinamide Formula: C34H62N4O4 MolecularWeight: 590.88048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)NC(=O)CCC(=O)NC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)NC(=O)CCC(=O)NC3CC(N(C(C3)(C)C)OC4CCCCC4)(C)C)C

InChI

InChI=1S/C34H62N4O4/c1-31(2)21-25(22-32(3,4)37(31)41-27-15-11-9-12-16-27)35-29(39)19-20-30(40)36-26-23-33(5,6)38(34(7,8)24-26)42-28-17-13-10-14-18-28/h25-28H,9-24H2,1-8H3,(H,35,39)(H,36,40)