N-(2-cyano-3-methyl-butan-2-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1N2CCCC2=O

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC=CC=C1N2CCCC2=O

InChI

InChI=1S/C18H24N4O2/c1-13(2)18(3,12-19)21-16(23)11-20-14-7-4-5-8-15(14)22-10-6-9-17(22)24/h4-5,7-8,13,20H,6,9-11H2,1-3H3,(H,21,23)