N-[2-oxidanylidene-2-[[3-(propanoylamino)phenyl]amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(propanoylamino)phenyl]amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[3-(1-oxopropylamino)anilino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[3-(propanoylamino)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(3-propionamidoanilino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N4O4/c1-2-19(27)24-16-5-3-6-17(13-16)25-20(28)14-23-22(30)15-8-10-18(11-9-15)26-12-4-7-21(26)29/h3,5-6,8-11,13H,2,4,7,12,14H2,1H3,(H,23,30)(H,24,27)(H,25,28)