N-ethyl-3-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

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