N,4-dimethyl-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-ketopyrrolidino)acetyl]amino]-N,4-dimethyl-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C15H19N3O3/c1-10-5-6-11(15(21)16-2)8-12(10)17-13(19)9-18-7-3-4-14(18)20/h5-6,8H,3-4,7,9H2,1-2H3,(H,16,21)(H,17,19)