1-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yloxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yloxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-naphthyloxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-naphthalenyloxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yloxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(2-naphthoxy)ethyl]pyrrolidine-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O5/c27-23-12-18(14-26(23)19-6-8-21-22(13-19)31-15-30-21)24(28)25-9-10-29-20-7-5-16-3-1-2-4-17(16)11-20/h1-8,11,13,18H,9-10,12,14-15H2,(H,25,28)