2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O5/c1-27-18-11-16(12-19(28-2)22(18)29-3)14-23-20(25)13-15-6-8-17(9-7-15)24-10-4-5-21(24)26/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,23,25)