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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-ethyl-4-(2-ketopyrrolidino)-N-piperonyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-2-22(13-15-5-10-18-19(12-15)27-14-26-18)21(25)16-6-8-17(9-7-16)23-11-3-4-20(23)24/h5-10,12H,2-4,11,13-14H2,1H3