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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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