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

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(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=C(C=C2)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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