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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-oxo-4H-quinoxalin-2-yl)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-oxo-4H-quinoxalin-2-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(3-keto-4H-quinoxalin-2-yl)propanoyl]isonipecotamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O5/c29-22(8-6-19-24(31)27-18-4-2-1-3-17(18)26-19)28-11-9-15(10-12-28)23(30)25-16-5-7-20-21(13-16)33-14-32-20/h1-5,7,13,15H,6,8-12,14H2,(H,25,30)(H,27,31)