N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-piperonyl-picolinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(C(=O)N1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O4/c24-18(15-3-1-2-6-20-15)23(10-9-22-8-7-21-19(22)25)12-14-4-5-16-17(11-14)27-13-26-16/h1-6,11H,7-10,12-13H2,(H,21,25)