1-(1,3-benzoxazol-2-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]isonipecotohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O5/c1-2-30-19-9-5-6-10-20(19)31-15-21(28)25-26-22(29)16-11-13-27(14-12-16)23-24-17-7-3-4-8-18(17)32-23/h3-10,16H,2,11-15H2,1H3,(H,25,28)(H,26,29)