N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-benzyloxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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