N-(1,3-benzodioxol-5-yl)-1-[(4-oxidanylidenecinnolin-1-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-oxidanylidenecinnolin-1-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-oxocinnolin-1-yl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-oxo-1-cinnolinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-oxocinnolin-1-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(4-ketocinnolin-1-yl)methyl]isonipecotamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C22H22N4O4/c27-19-12-23-26(18-4-2-1-3-17(18)19)13-25-9-7-15(8-10-25)22(28)24-16-5-6-20-21(11-16)30-14-29-20/h1-6,11-12,15H,7-10,13-14H2,(H,24,28)