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3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methyl-propanamide

3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methyl-propanamide

Systemtic Name:3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methyl-propanamide
Openeye Name:3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidin-2-yl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)-N-methyl-propanamide
CAS Name:3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-pyrrolidinyl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)-N-methylpropanamide
IUPAC Name:3-[2-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidin-2-yl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-methylpropanamide
Traditional Name:N-(coumaran-2-ylmethyl)-3-(5-keto-2-piperonyl-pyrrolidin-2-yl)-N-methyl-propionamide
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2O1)C(=O)CCC3(CCC(=O)N3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN(CC1CC2=CC=CC=C2O1)C(=O)CCC3(CCC(=O)N3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H28N2O5/c1-27(15-19-13-18-4-2-3-5-20(18)32-19)24(29)9-11-25(10-8-23(28)26-25)14-17-6-7-21-22(12-17)31-16-30-21/h2-7,12,19H,8-11,13-16H2,1H3,(H,26,28)


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