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

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

Systemtic Name:2-[[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]amino]benzamide
Openeye Name:2-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzamide
CAS Name:2-[[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide
IUPAC Name:2-[[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]amino]benzamide
Traditional Name:2-[[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]amino]benzamide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)N


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C19H20N4O3/c20-19(26)15-4-1-2-5-16(15)21-12-17(24)22-13-7-9-14(10-8-13)23-11-3-6-18(23)25/h1-2,4-5,7-10,21H,3,6,11-12H2,(H2,20,26)(H,22,24)


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