N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[3-(2-ketopyrrolidino)benzyl]amino]ethyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c24-18(14-22-20(26)16-7-2-1-3-8-16)21-13-15-6-4-9-17(12-15)23-11-5-10-19(23)25/h1-4,6-9,12H,5,10-11,13-14H2,(H,21,24)(H,22,26)