1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[phenyl(2-thienyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[phenyl(thiophen-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[phenyl(2-thienyl)methyl]pyrrolidine-3-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H22N2O4S/c27-22-13-17(15-26(22)18-8-9-19-20(14-18)30-11-10-29-19)24(28)25-23(21-7-4-12-31-21)16-5-2-1-3-6-16/h1-9,12,14,17,23H,10-11,13,15H2,(H,25,28)