2-(2-cyanophenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N3O4/c1-16(29-20-10-3-2-7-17(20)14-23)22(27)24-18-8-6-9-19(13-18)28-15-21(26)25-11-4-5-12-25/h2-3,6-10,13,16H,4-5,11-12,15H2,1H3,(H,24,27)