3-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-(2-ketopyrrolidino)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-23-13-6-14-28(23)22-12-5-9-20(16-22)24(30)26-17-18-7-4-8-19(15-18)25(31)27-21-10-2-1-3-11-21/h1-5,7-12,15-16H,6,13-14,17H2,(H,26,30)(H,27,31)