N-cyclohexyl-3-(2-cyclohexylcarbonylhydrazinyl)-N-(1-cyclohexylcarbonyl-2,2,6,6-tetramethyl-piperidin-4-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-cyclohexyl-3-(2-cyclohexylcarbonylhydrazinyl)-N-(1-cyclohexylcarbonyl-2,2,6,6-tetramethyl-piperidin-4-yl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-(cyclohexanecarbonyl)hydrazino]-N-[1-(cyclohexanecarbonyl)-2,2,6,6-tetramethyl-4-piperidyl]-N-cyclohexyl-3-oxo-propanamide CAS Name: N-cyclohexyl-3-[[cyclohexyl(oxo)methyl]hydrazo]-N-[1-[cyclohexyl(oxo)methyl]-2,2,6,6-tetramethyl-4-piperidinyl]-3-oxopropanamide IUPAC Name: 3-[2-(cyclohexanecarbonyl)hydrazinyl]-N-[1-(cyclohexanecarbonyl)-2,2,6,6-tetramethylpiperidin-4-yl]-N-cyclohexyl-3-oxopropanamide Traditional Name: 3-[N'-(cyclohexanecarbonyl)hydrazino]-N-[1-(cyclohexanecarbonyl)-2,2,6,6-tetramethyl-4-piperidyl]-N-cyclohexyl-3-keto-propionamide Formula: C32H54N4O4 MolecularWeight: 558.79556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C2CCCCC2)(C)C)N(C3CCCCC3)C(=O)CC(=O)NNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C2CCCCC2)(C)C)N(C3CCCCC3)C(=O)CC(=O)NNC(=O)C4CCCCC4)C

InChI

InChI=1S/C32H54N4O4/c1-31(2)21-26(22-32(3,4)36(31)30(40)24-16-10-6-11-17-24)35(25-18-12-7-13-19-25)28(38)20-27(37)33-34-29(39)23-14-8-5-9-15-23/h23-26H,5-22H2,1-4H3,(H,33,37)(H,34,39)