N'-[(3R)-1-ethanoylpiperidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[(3R)-1-ethanoylpiperidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[(3R)-1-acetylpiperidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[(3R)-1-acetyl-3-piperidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(3R)-1-acetylpiperidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[(3R)-1-acetylnipecotoyl]picolinohydrazide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H18N4O3/c1-10(19)18-8-4-5-11(9-18)13(20)16-17-14(21)12-6-2-3-7-15-12/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,16,20)(H,17,21)/t11-/m1/s1