N'-[2-(4-methylphenoxy)ethanoyl]-1-(4-methylpyrimidin-2-yl)piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-1-(4-methylpyrimidin-2-yl)piperidine-4-carbohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-1-(4-methylpyrimidin-2-yl)piperidine-4-carbohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-1-(4-methyl-2-pyrimidinyl)-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-1-(4-methylpyrimidin-2-yl)piperidine-4-carbohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-1-(4-methylpyrimidin-2-yl)isonipecotohydrazide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C3=NC=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCN(CC2)C3=NC=CC(=N3)C

InChI

InChI=1S/C20H25N5O3/c1-14-3-5-17(6-4-14)28-13-18(26)23-24-19(27)16-8-11-25(12-9-16)20-21-10-7-15(2)22-20/h3-7,10,16H,8-9,11-13H2,1-2H3,(H,23,26)(H,24,27)