3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]benzamide IUPAC Name: 3-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(2-ketopyrrolidino)benzoyl]amino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c19-17(23)13-3-1-4-14(11-13)20-18(24)12-6-8-15(9-7-12)21-10-2-5-16(21)22/h1,3-4,6-9,11H,2,5,10H2,(H2,19,23)(H,20,24)