(3Z)-N-cyclooctyl-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3Z)-N-cyclooctyl-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3Z)-N-cyclooctyl-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-cyclooctyl-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-cyclooctyl-3-[(2-oxo-2-piperidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-cyclooctyl-3-[(2-keto-2-piperidino-acetyl)hydrazono]butyramide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)CC(=O)NC2CCCCCCC2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N1CCCCC1)/CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H32N4O3/c1-15(14-17(24)20-16-10-6-3-2-4-7-11-16)21-22-18(25)19(26)23-12-8-5-9-13-23/h16H,2-14H2,1H3,(H,20,24)(H,22,25)/b21-15-