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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenoxy-benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenoxybenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-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=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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