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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxy-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-phenoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-phenoxybenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22-10-5-15-25(22)19-7-4-6-18(16-19)24-23(27)17-11-13-21(14-12-17)28-20-8-2-1-3-9-20/h1-4,6-9,11-14,16H,5,10,15H2,(H,24,27)