4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketopyrrolidino)acetyl]amino]benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c14-13(19)9-3-5-10(6-4-9)15-11(17)8-16-7-1-2-12(16)18/h3-6H,1-2,7-8H2,(H2,14,19)(H,15,17)