1-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5/c1-16-4-6-18(7-5-16)26(14-20-3-2-10-29-20)24(28)17-11-23(27)25(13-17)19-8-9-21-22(12-19)31-15-30-21/h2-10,12,17H,11,13-15H2,1H3