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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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