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

Systemtic Name: N-methyl-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketopyrrolidino)acetyl]amino]-N-methyl-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C14H17N3O3/c1-15-14(20)10-4-6-11(7-5-10)16-12(18)9-17-8-2-3-13(17)19/h4-7H,2-3,8-9H2,1H3,(H,15,20)(H,16,18)