1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[[4-(phenoxymethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[[4-(phenoxymethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[[4-(phenoxymethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[[4-(phenoxymethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[[4-(phenoxymethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[4-(phenoxymethyl)benzyl]pyrrolidine-3-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)COC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=C(C=C4)COC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O5/c29-25-12-20(15-28(25)21-10-11-23-24(13-21)33-17-32-23)26(30)27-14-18-6-8-19(9-7-18)16-31-22-4-2-1-3-5-22/h1-11,13,20H,12,14-17H2,(H,27,30)