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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxo-1H-quinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-oxo-1H-quinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-keto-1H-quinoline-3-carbonyl)isonipecotamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O5/c27-21(24-16-5-6-19-20(12-16)31-13-30-19)14-7-9-26(10-8-14)23(29)17-11-15-3-1-2-4-18(15)25-22(17)28/h1-6,11-12,14H,7-10,13H2,(H,24,27)(H,25,28)