N-(1-cyclohexylcarbonyl-2,2,6,6-tetramethyl-piperidin-4-yl)-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-(1-cyclohexylcarbonyl-2,2,6,6-tetramethyl-piperidin-4-yl)-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-2,2,6,6-tetramethyl-4-piperidyl]-4-hydrazino-4-oxo-butanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-2,2,6,6-tetramethyl-4-piperidinyl]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)-2,2,6,6-tetramethylpiperidin-4-yl]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-2,2,6,6-tetramethyl-4-piperidyl]-4-hydrazino-4-keto-butyramide Formula: C20H36N4O3 MolecularWeight: 380.52484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C2CCCCC2)(C)C)NC(=O)CCC(=O)NN)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)C2CCCCC2)(C)C)NC(=O)CCC(=O)NN)C

InChI

InChI=1S/C20H36N4O3/c1-19(2)12-15(22-16(25)10-11-17(26)23-21)13-20(3,4)24(19)18(27)14-8-6-5-7-9-14/h14-15H,5-13,21H2,1-4H3,(H,22,25)(H,23,26)