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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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