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

Systemtic Name: N,N-dimethyl-4-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24N4O3/c1-24(2)21(28)15-9-11-16(12-10-15)23-19(26)14-22-17-6-3-4-7-18(17)25-13-5-8-20(25)27/h3-4,6-7,9-12,22H,5,8,13-14H2,1-2H3,(H,23,26)