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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]isonipecotamide
Formula: C24H25N3O6
MolecularWeight: 451.4718
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)CCOC5=CC=CC=C54


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)CCOC5=CC=CC=C54


InChI

InChI=1S/C24H25N3O6/c28-22-9-12-31-19-4-2-1-3-18(19)27(22)14-23(29)26-10-7-16(8-11-26)24(30)25-17-5-6-20-21(13-17)33-15-32-20/h1-6,13,16H,7-12,14-15H2,(H,25,30)


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