4-[(2-oxidanylidenepyrrolidin-1-yl)methyl-(2-phenoxyethanoyl)amino]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl-(2-phenoxyethanoyl)amino]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenoxyacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenoxyethyl)-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl-(2-phenoxyacetyl)amino]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl-(2-phenoxyacetyl)amino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c21-20(26)15-8-10-16(11-9-15)23(14-22-12-4-7-18(22)24)19(25)13-27-17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-14H2,(H2,21,26)