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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C25H24N2O3/c1-18-11-13-21(14-12-18)30-23-9-3-2-8-22(23)26-25(29)20-7-4-6-19(16-20)17-27-15-5-10-24(27)28/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,26,29)