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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyl]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)CCN4C5=CC=CC=C5OC4=O


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C5=CC=CC=C5OC4=O


InChI

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


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