3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C)C

InChI

InChI=1S/C24H30N2O3/c1-17-13-18(2)19(3)22(14-17)29-12-6-10-25-24(28)21-8-4-7-20(15-21)16-26-11-5-9-23(26)27/h4,7-8,13-15H,5-6,9-12,16H2,1-3H3,(H,25,28)