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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-ethyl-4-[(2-ketopyrrolidino)methyl]-N-piperonyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C22H24N2O4/c1-2-23(14-17-7-10-19-20(12-17)28-15-27-19)22(26)18-8-5-16(6-9-18)13-24-11-3-4-21(24)25/h5-10,12H,2-4,11,13-15H2,1H3