N-(2-methoxyphenyl)-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketopyrrolidino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-27-17-6-3-2-5-16(17)22-20(26)14-8-10-15(11-9-14)21-18(24)13-23-12-4-7-19(23)25/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,24)(H,22,26)