N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O4/c1-14(23-19(26)13-29-16-6-3-2-4-7-16)21(28)24-15-9-10-18(17(22)12-15)25-11-5-8-20(25)27/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3,(H,23,26)(H,24,28)