2-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C16H19N3O3/c20-14(11-18-8-2-6-15(18)21)17-12-4-1-5-13(10-12)19-9-3-7-16(19)22/h1,4-5,10H,2-3,6-9,11H2,(H,17,20)