1-(5-cyanopyridin-2-yl)-N'-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N'-[2-(4-methoxyphenyl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(5-cyano-2-pyridyl)-N'-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(5-cyano-2-pyridinyl)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N'-[2-(4-methoxyphenyl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(5-cyano-2-pyridyl)-N'-[2-(4-methoxyphenyl)acetyl]isonipecotohydrazide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C21H23N5O3/c1-29-18-5-2-15(3-6-18)12-20(27)24-25-21(28)17-8-10-26(11-9-17)19-7-4-16(13-22)14-23-19/h2-7,14,17H,8-12H2,1H3,(H,24,27)(H,25,28)