N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-ethyl-2-[4-(2-ketopyrrolidino)phenoxy]-N-piperonyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O5/c1-2-23(13-16-5-10-19-20(12-16)29-15-28-19)22(26)14-27-18-8-6-17(7-9-18)24-11-3-4-21(24)25/h5-10,12H,2-4,11,13-15H2,1H3