N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]isonipecotamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H21N3O6/c26-20(12-25-16-3-1-2-4-17(16)31-22(25)28)24-9-7-14(8-10-24)21(27)23-15-5-6-18-19(11-15)30-13-29-18/h1-6,11,14H,7-10,12-13H2,(H,23,27)