4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl]-N-phenyl-benzamide CAS Name: 4-[[3-(2-oxo-1-pyrrolidinyl)phenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl]-N-phenylbenzamide Traditional Name: 4-[[3-(2-ketopyrrolidino)phenoxy]methyl]-N-phenyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23-10-5-15-26(23)21-8-4-9-22(16-21)29-17-18-11-13-19(14-12-18)24(28)25-20-6-2-1-3-7-20/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,25,28)