N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(phenylcarbamoylamino)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(14-22-20(27)23-16-5-2-1-3-6-16)21-13-15-8-10-17(11-9-15)24-12-4-7-19(24)26/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,25)(H2,22,23,27)