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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]-N-piperonyl-propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C20H22N2O5/c23-18(21-12-14-3-4-16-17(10-14)27-13-26-16)5-7-20(8-6-19(24)22-20)11-15-2-1-9-25-15/h1-4,9-10H,5-8,11-13H2,(H,21,23)(H,22,24)