N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]ethyl]-2-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(13-16-5-2-1-3-6-16)23-15-20(26)22-14-17-8-10-18(11-9-17)24-12-4-7-21(24)27/h1-3,5-6,8-11H,4,7,12-15H2,(H,22,26)(H,23,25)