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

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-17(13-20-19(25)14-5-2-1-3-6-14)21-15-8-10-16(11-9-15)22-12-4-7-18(22)24/h1-3,5-6,8-11H,4,7,12-13H2,(H,20,25)(H,21,23)