N-[1-(1-cyanoethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1-cyanoethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[1-(1-cyanoethyl)-2,2,6,6-tetramethyl-4-piperidyl]-4-hydrazino-4-oxo-butanamide CAS Name: N-[1-(1-cyanoethyl)-2,2,6,6-tetramethyl-4-piperidinyl]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[1-(1-cyanoethyl)-2,2,6,6-tetramethylpiperidin-4-yl]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[1-(1-cyanoethyl)-2,2,6,6-tetramethyl-4-piperidyl]-4-hydrazino-4-keto-butyramide Formula: C16H29N5O2 MolecularWeight: 323.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C(CC(CC1(C)C)NC(=O)CCC(=O)NN)(C)C

Isomeric SMILES

CC(C#N)N1C(CC(CC1(C)C)NC(=O)CCC(=O)NN)(C)C

InChI

InChI=1S/C16H29N5O2/c1-11(10-17)21-15(2,3)8-12(9-16(21,4)5)19-13(22)6-7-14(23)20-18/h11-12H,6-9,18H2,1-5H3,(H,19,22)(H,20,23)