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1-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-[1-(2-benzofuranyl)ethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-N-[1-(benzofuran-2-yl)ethyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H22N2O5/c1-14(20-9-15-5-3-4-6-18(15)30-20)24(2)23(27)16-10-22(26)25(12-16)17-7-8-19-21(11-17)29-13-28-19/h3-9,11,14,16H,10,12-13H2,1-2H3


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