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2-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(2-oxo-1-pyrrolidinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-(2-ketopyrrolidino)-N-[4-(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=C(C=C2)N3CCCC3=O


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O3/c20-14(11-18-9-1-3-15(18)21)17-12-5-7-13(8-6-12)19-10-2-4-16(19)22/h5-8H,1-4,9-11H2,(H,17,20)


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