N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c27-21(16-30-20-11-9-18(10-12-20)25-14-4-8-23(25)29)24-17-5-3-6-19(15-17)26-13-2-1-7-22(26)28/h3,5-6,9-12,15H,1-2,4,7-8,13-14,16H2,(H,24,27)