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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-piperonyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c24-19(16-4-2-1-3-5-16)23(11-10-22-9-8-21-20(22)25)13-15-6-7-17-18(12-15)27-14-26-17/h1-7,12H,8-11,13-14H2,(H,21,25)