N-[3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[2-(2-oxo-1-pyridyl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[2-(2-oxopyridin-1-yl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[2-(2-keto-1-pyridyl)acetyl]amino]phenyl]-piperonylamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C21H17N3O5/c25-19(12-24-9-2-1-6-20(24)26)22-15-4-3-5-16(11-15)23-21(27)14-7-8-17-18(10-14)29-13-28-17/h1-11H,12-13H2,(H,22,25)(H,23,27)