1-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(4-methylphenoxy)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(4-methylphenoxy)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(4-methylphenoxy)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-N'-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(4-methylphenoxy)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(4-methylphenoxy)acetyl]isonipecotohydrazide Formula: C21H27N5O3 MolecularWeight: 397.47078

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O3/c1-14-4-6-18(7-5-14)29-13-19(27)24-25-20(28)17-8-10-26(11-9-17)21-22-15(2)12-16(3)23-21/h4-7,12,17H,8-11,13H2,1-3H3,(H,24,27)(H,25,28)