N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-16-8-9-20(27-2)18(13-16)10-11-23-22(26)19-6-3-5-17(14-19)15-24-12-4-7-21(24)25/h3,5-6,8-9,13-14H,4,7,10-12,15H2,1-2H3,(H,23,26)