3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: 3-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(2-cyanophenyl)propionamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C#N)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN4O2/c23-19-5-7-20(8-6-19)29-16-15-27-13-11-26(12-14-27)10-9-22(28)25-21-4-2-1-3-18(21)17-24/h1-8H,9-16H2,(H,25,28)