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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O4/c1-2-24(13-16-8-9-19-20(11-16)29-15-28-19)14-21(26)23-17-5-3-6-18(12-17)25-10-4-7-22(25)27/h3,5-6,8-9,11-12H,2,4,7,10,13-15H2,1H3,(H,23,26)