N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-[4-(2-ketopyrrolidino)phenyl]-N-piperonyl-oxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c24-18-2-1-9-23(18)15-6-4-14(5-7-15)22-20(26)19(25)21-11-13-3-8-16-17(10-13)28-12-27-16/h3-8,10H,1-2,9,11-12H2,(H,21,25)(H,22,26)