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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide CAS Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]piperidine-4-carbohydrazide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]isonipecotohydrazide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N4O5/c1-3-31-18-8-10-19(11-9-18)32-16(2)22(29)26-27-23(30)17-12-14-28(15-13-17)24-25-20-6-4-5-7-21(20)33-24/h4-11,16-17H,3,12-15H2,1-2H3,(H,26,29)(H,27,30)