N-[6-[ethanoyl-(2-oxidanylidenepyrrolidin-1-yl)amino]pyridin-2-yl]-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[6-[ethanoyl-(2-oxidanylidenepyrrolidin-1-yl)amino]pyridin-2-yl]-N-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[6-[acetyl-(2-oxopyrrolidin-1-yl)amino]-2-pyridyl]-N-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[6-[acetyl-(2-oxo-1-pyrrolidinyl)amino]-2-pyridinyl]-N-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[6-[acetyl-(2-oxopyrrolidin-1-yl)amino]pyridin-2-yl]-N-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[6-[acetyl-(2-ketopyrrolidino)amino]-2-pyridyl]-N-(2-ketopyrrolidino)acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CC=C1)N(C(=O)C)N2CCCC2=O)N3CCCC3=O

Isomeric SMILES

CC(=O)N(C1=NC(=CC=C1)N(C(=O)C)N2CCCC2=O)N3CCCC3=O

InChI

InChI=1S/C17H21N5O4/c1-12(23)21(19-10-4-8-16(19)25)14-6-3-7-15(18-14)22(13(2)24)20-11-5-9-17(20)26/h3,6-7H,4-5,8-11H2,1-2H3