N-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl]-piperonylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c24-18(11-21-20(26)13-7-8-16-17(10-13)28-12-27-16)22-14-4-1-2-5-15(14)23-9-3-6-19(23)25/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,21,26)(H,22,24)