N'-[1-(2-phenoxyethanoyl)piperidin-4-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(2-phenoxyethanoyl)piperidin-4-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(2-phenoxyacetyl)piperidine-4-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[oxo-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(2-phenoxyacetyl)piperidine-4-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(2-phenoxyacetyl)isonipecotoyl]picolinohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)C2=CC=CC=N2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)C2=CC=CC=N2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c25-18(14-28-16-6-2-1-3-7-16)24-12-9-15(10-13-24)19(26)22-23-20(27)17-8-4-5-11-21-17/h1-8,11,15H,9-10,12-14H2,(H,22,26)(H,23,27)