1-(1,3-benzoxazol-2-yl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N'-(4-ethoxy-3-methoxy-benzoyl)piperidine-4-carbohydrazide CAS Name: 1-(1,3-benzoxazol-2-yl)-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N'-(4-ethoxy-3-methoxybenzoyl)piperidine-4-carbohydrazide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N'-(4-ethoxy-3-methoxy-benzoyl)isonipecotohydrazide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-3-31-19-9-8-16(14-20(19)30-2)22(29)26-25-21(28)15-10-12-27(13-11-15)23-24-17-6-4-5-7-18(17)32-23/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,28)(H,26,29)