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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-keto-1H-quinolin-3-yl)acetyl]isonipecotamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H23N3O5/c28-22(12-17-11-16-3-1-2-4-19(16)26-24(17)30)27-9-7-15(8-10-27)23(29)25-18-5-6-20-21(13-18)32-14-31-20/h1-6,11,13,15H,7-10,12,14H2,(H,25,29)(H,26,30)