1-[2-(4-fluorophenyl)ethanoyl]-N'-(4-methoxypyrimidin-2-yl)piperidine-3-carbohydrazide

Systemtic Name: 1-[2-(4-fluorophenyl)ethanoyl]-N'-(4-methoxypyrimidin-2-yl)piperidine-3-carbohydrazide Openeye Name: 1-[2-(4-fluorophenyl)acetyl]-N'-(4-methoxypyrimidin-2-yl)piperidine-3-carbohydrazide CAS Name: 1-[2-(4-fluorophenyl)-1-oxoethyl]-N'-(4-methoxy-2-pyrimidinyl)-3-piperidinecarbohydrazide IUPAC Name: 1-[2-(4-fluorophenyl)acetyl]-N'-(4-methoxypyrimidin-2-yl)piperidine-3-carbohydrazide Traditional Name: 1-[2-(4-fluorophenyl)acetyl]-N'-(4-methoxypyrimidin-2-yl)nipecotohydrazide Formula: C19H22FN5O3 MolecularWeight: 387.408083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NNC(=O)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=NC(=NC=C1)NNC(=O)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN5O3/c1-28-16-8-9-21-19(22-16)24-23-18(27)14-3-2-10-25(12-14)17(26)11-13-4-6-15(20)7-5-13/h4-9,14H,2-3,10-12H2,1H3,(H,23,27)(H,21,22,24)