2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O4/c23-17(20-9-8-18(24)21-10-1-2-11-21)14-26-16-6-3-5-15(13-16)22-12-4-7-19(22)25/h3,5-6,13H,1-2,4,7-12,14H2,(H,20,23)