2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]ethoxy]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H21N3O4/c21-20(26)16-4-1-2-5-17(16)27-13-18(24)22-12-14-7-9-15(10-8-14)23-11-3-6-19(23)25/h1-2,4-5,7-10H,3,6,11-13H2,(H2,21,26)(H,22,24)