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

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H25N3O5/c1-27-17-11-14(12-18(28-2)21(17)29-3)23-19(25)13-22-15-7-4-5-8-16(15)24-10-6-9-20(24)26/h4-5,7-8,11-12,22H,6,9-10,13H2,1-3H3,(H,23,25)