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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(3-oxo-4H-1,4-benzoxazin-2-yl)ethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-(3-keto-4H-1,4-benzoxazin-2-yl)acetyl]isonipecotamide
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4C(=O)NC5=CC=CC=C5O4


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4C(=O)NC5=CC=CC=C5O4


InChI

InChI=1S/C23H23N3O6/c27-21(12-20-23(29)25-16-3-1-2-4-17(16)32-20)26-9-7-14(8-10-26)22(28)24-15-5-6-18-19(11-15)31-13-30-18/h1-6,11,14,20H,7-10,12-13H2,(H,24,28)(H,25,29)


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